N',N'-diphenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide

Systemtic Name: N',N'-diphenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Openeye Name: N',N'-diphenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanehydrazide CAS Name: N',N'-diphenyl-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanehydrazide IUPAC Name: N',N'-diphenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Traditional Name: N',N'-diphenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyrohydrazide Formula: C33H28N4O MolecularWeight: 496.60162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H28N4O/c38-32(36-37(25-13-3-1-4-14-25)26-15-5-2-6-16-26)21-11-18-28-27-17-8-10-20-30(27)35-33(28)31-23-22-24-12-7-9-19-29(24)34-31/h1-10,12-17,19-20,22-23,35H,11,18,21H2,(H,36,38)