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866149-20-4 | N'-[(1Z)-(5-methoxy-1H-indol-3-yl)methylidene]-4-(1-methyl-1H-indol-3-yl)butanehydrazide
CAS No: 866149-20-4 Catalog No: AG00IW5C MDL No:MFCD04126392
Product Description
Catalog Number:
AG00IW5C
Chemical Name:
N'-[(1Z)-(5-methoxy-1H-indol-3-yl)methylidene]-4-(1-methyl-1H-indol-3-yl)butanehydrazide
CAS Number:
866149-20-4
Molecular Formula:
C23H24N4O2
Molecular Weight:
388.4623
MDL Number:
MFCD04126392
IUPAC Name:
N-[(5-methoxy-1H-indol-3-yl)methylideneamino]-4-(1-methylindol-3-yl)butanamide
InChI:
InChI=1S/C23H24N4O2/c1-27-15-16(19-7-3-4-8-22(19)27)6-5-9-23(28)26-25-14-17-13-24-21-11-10-18(29-2)12-20(17)21/h3-4,7-8,10-15,24H,5-6,9H2,1-2H3,(H,26,28)
InChI Key:
UOCNDAIUYDTDKJ-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)c(/C=N\NC(=O)CCCc1cn(c3c1cccc3)C)c[nH]2
Properties
Complexity:
583
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
388.19g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
388.471g/mol
Monoisotopic Mass:
388.19g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
71.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.6
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