3-(2,3-diphenylindol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide Openeye Name: 3-(2,3-diphenylindol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N'-(3-indolylidenemethyl)propanehydrazide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide Traditional Name: 3-(2,3-diphenylindol-1-yl)-N'-(indol-3-ylidenemethyl)propionohydrazide Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC=C4C=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC=C4C=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O/c37-30(35-34-22-25-21-33-28-17-9-7-15-26(25)28)19-20-36-29-18-10-8-16-27(29)31(23-11-3-1-4-12-23)32(36)24-13-5-2-6-14-24/h1-18,21-22,34H,19-20H2,(H,35,37)