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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(15-7-3-2-4-8-15)23-20(25)19(24)21-12-11-16-13-22-18-10-6-5-9-17(16)18/h2-10,13-14,22H,11-12H2,1H3,(H,21,24)(H,23,25)