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

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-13(25)23-15-6-8-16(9-7-15)24-20(27)19(26)21-11-10-14-12-22-18-5-3-2-4-17(14)18/h2-9,12,22H,10-11H2,1H3,(H,21,26)(H,23,25)(H,24,27)