N'-(2-phenyl-1H-indol-3-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2-phenyl-1H-indol-3-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N'-(2-phenyl-1H-indol-3-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-benzyl-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22(24-15-16-9-3-1-4-10-16)23(28)26-21-18-13-7-8-14-19(18)25-20(21)17-11-5-2-6-12-17/h1-14,25H,15H2,(H,24,27)(H,26,28)