2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-indolin-1-yl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O2/c1-13-7-8-16(11-14(13)2)20-19(24)21-18(23)12-22-10-9-15-5-3-4-6-17(15)22/h3-8,11H,9-10,12H2,1-2H3,(H2,20,21,23,24)