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

Systemtic Name: N'-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Openeye Name: N'-phenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanehydrazide CAS Name: N'-phenyl-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanehydrazide IUPAC Name: N'-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Traditional Name: N'-phenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyrohydrazide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N4O/c32-26(31-30-20-10-2-1-3-11-20)16-8-13-22-21-12-5-7-15-24(21)29-27(22)25-18-17-19-9-4-6-14-23(19)28-25/h1-7,9-12,14-15,17-18,29-30H,8,13,16H2,(H,31,32)