N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-(2-indolin-3-ylethyl)-3,4-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-(2-indolin-3-ylethyl)-3,4-dimethyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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