3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2,5-dimethylphenyl)-3-indolin-1-yl-3-oxo-propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)-3-oxopropanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)-3-oxopropanamide Traditional Name: N-(2,5-dimethylphenyl)-3-indolin-1-yl-3-keto-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13-7-8-14(2)16(11-13)20-18(22)12-19(23)21-10-9-15-5-3-4-6-17(15)21/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)