N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(m-tolyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(m-tolyl)oxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13-5-4-6-15(11-13)22-19(24)18(23)20-10-9-14-12-21-17-8-3-2-7-16(14)17/h2-8,11-12,21H,9-10H2,1H3,(H,20,23)(H,22,24)