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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-15-6-4-5-14(11-15)22-19(24)18(23)20-10-9-13-12-21-17-8-3-2-7-16(13)17/h2-8,11-12,21H,9-10H2,1H3,(H,20,23)(H,22,24)