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

Systemtic Name: N'-(diphenylmethyl)-N-(1H-indol-4-yl)ethanediamide Openeye Name: N'-benzhydryl-N-(1H-indol-4-yl)oxamide CAS Name: N'-(diphenylmethyl)-N-(1H-indol-4-yl)oxamide IUPAC Name: N'-benzhydryl-N-(1H-indol-4-yl)oxamide Traditional Name: N'-benzhydryl-N-(1H-indol-4-yl)oxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=CC4=C3C=CN4

InChI

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