N'-(1H-indol-6-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(1H-indol-6-yl)oxamide CAS Name: N'-(1H-indol-6-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(1H-indol-6-yl)oxamide Traditional Name: N-benzyl-N'-(1H-indol-6-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=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

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