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

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(2,3-diphenylindol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(2,3-diphenylindol-1-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC4=C5C=CC=CC5=NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC4=C5C=CC=CC5=NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4O2/c36-27(33-34-29-23-15-7-9-17-25(23)32-31(29)37)19-20-35-26-18-10-8-16-24(26)28(21-11-3-1-4-12-21)30(35)22-13-5-2-6-14-22/h1-18H,19-20H2,(H,33,36)(H,32,34,37)