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1025209-24-8 | (2E)-2-[(2,3-dihydro-1H-indol-1-yl)methylidene]-3-oxo-N-phenylbutanamide
CAS No: 1025209-24-8 Catalog No: AG00IXBJ MDL No:MFCD00955263
Product Description
Catalog Number:
AG00IXBJ
Chemical Name:
(2E)-2-[(2,3-dihydro-1H-indol-1-yl)methylidene]-3-oxo-N-phenylbutanamide
CAS Number:
1025209-24-8
Molecular Formula:
C19H18N2O2
Molecular Weight:
306.3584
MDL Number:
MFCD00955263
IUPAC Name:
2-(2,3-dihydroindol-1-ylmethylidene)-3-oxo-N-phenylbutanamide
InChI:
InChI=1S/C19H18N2O2/c1-14(22)17(19(23)20-16-8-3-2-4-9-16)13-21-12-11-15-7-5-6-10-18(15)21/h2-10,13H,11-12H2,1H3,(H,20,23)
InChI Key:
IVPIIXPMQRZPCU-UHFFFAOYSA-N
SMILES:
CC(=O)/C(=C\N1CCc2c1cccc2)/C(=O)Nc1ccccc1
Properties
Complexity:
480
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
306.137g/mol
Formal Charge:
0
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
306.365g/mol
Monoisotopic Mass:
306.137g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
49.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.5
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