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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-indolin-1-yl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-7-8-16(11-14(13)2)19-18(21)12-20-10-9-15-5-3-4-6-17(15)20/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)