N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(p-tolyl)oxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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