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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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