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Home > Indoles and Oxindole > 89102-06-7
89102-06-7 | Acetamide, N-[3-methyl-7-(phenylmethoxy)-1H-indol-5-yl]-N-2-propenyl-
CAS No: 89102-06-7 Catalog No: AG003YJL MDL No:
Product Description
Catalog Number:
AG003YJL
Chemical Name:
Acetamide, N-[3-methyl-7-(phenylmethoxy)-1H-indol-5-yl]-N-2-propenyl-
CAS Number:
89102-06-7
Molecular Formula:
C21H22N2O2
Molecular Weight:
334.4116
IUPAC Name:
N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide
InChI:
InChI=1S/C21H22N2O2/c1-4-10-23(16(3)24)18-11-19-15(2)13-22-21(19)20(12-18)25-14-17-8-6-5-7-9-17/h4-9,11-13,22H,1,10,14H2,2-3H3
InChI Key:
NWSBKTGDTFGNTQ-UHFFFAOYSA-N
SMILES:
C=CCN(c1cc(OCc2ccccc2)c2c(c1)c(C)c[nH]2)C(=O)C
Properties
Complexity:
461
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
334.168g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
334.419g/mol
Monoisotopic Mass:
334.168g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
45.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9
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