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

Systemtic Name: N'-(2-phenylethanoyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Openeye Name: N'-(2-phenylacetyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanehydrazide IUPAC Name: N'-(2-phenylacetyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Traditional Name: N'-(2-phenylacetyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyrohydrazide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O2/c34-27(32-33-28(35)19-20-9-2-1-3-10-20)16-8-13-23-22-12-5-7-15-25(22)31-29(23)26-18-17-21-11-4-6-14-24(21)30-26/h1-7,9-12,14-15,17-18,31H,8,13,16,19H2,(H,32,34)(H,33,35)