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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCC2CNC3=CC=CC=C23

InChI

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