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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c23-18(19(24)22-12-14-6-2-1-3-7-14)20-11-10-15-13-21-17-9-5-4-8-16(15)17/h1-9,13,21H,10-12H2,(H,20,23)(H,22,24)