2,3-bis(1H-indol-3-yl)-N,N'-bis(phenylmethyl)butanediamide

Systemtic Name: 2,3-bis(1H-indol-3-yl)-N,N'-bis(phenylmethyl)butanediamide Openeye Name: N,N'-dibenzyl-2,3-bis(1H-indol-3-yl)butanediamide CAS Name: 2,3-bis(1H-indol-3-yl)-N,N'-bis(phenylmethyl)butanediamide IUPAC Name: N,N'-dibenzyl-2,3-bis(1H-indol-3-yl)butanediamide Traditional Name: N,N'-dibenzyl-2,3-bis(1H-indol-3-yl)succinamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)C(C4=CNC5=CC=CC=C54)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)C(C4=CNC5=CC=CC=C54)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C34H30N4O2/c39-33(37-19-23-11-3-1-4-12-23)31(27-21-35-29-17-9-7-15-25(27)29)32(28-22-36-30-18-10-8-16-26(28)30)34(40)38-20-24-13-5-2-6-14-24/h1-18,21-22,31-32,35-36H,19-20H2,(H,37,39)(H,38,40)