N'-(1H-indol-4-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(1H-indol-4-yl)oxamide CAS Name: N'-(1H-indol-4-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(1H-indol-4-yl)oxamide Traditional Name: N-benzyl-N'-(1H-indol-4-yl)oxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H15N3O2/c21-16(19-11-12-5-2-1-3-6-12)17(22)20-15-8-4-7-14-13(15)9-10-18-14/h1-10,18H,11H2,(H,19,21)(H,20,22)