N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-(2-indolin-3-ylethyl)-3,5-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-(2-indolin-3-ylethyl)-3,5-dimethyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2CNC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2CNC3=CC=CC=C23)C

InChI

InChI=1S/C19H22N2O/c1-13-9-14(2)11-16(10-13)19(22)20-8-7-15-12-21-18-6-4-3-5-17(15)18/h3-6,9-11,15,21H,7-8,12H2,1-2H3,(H,20,22)