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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/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/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)