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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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