N-(3,4-dimethylphenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3,4-dimethylphenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(3,4-dimethylphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3,4-dimethylphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3,4-dimethylphenyl)indoline-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C)C

InChI

InChI=1S/C19H20N2O2/c1-12-8-9-16(10-13(12)2)20-19(23)18-11-15-6-4-5-7-17(15)21(18)14(3)22/h4-10,18H,11H2,1-3H3,(H,20,23)