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

Systemtic Name: N'-(2-phenoxyethanoyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Openeye Name: N'-(2-phenoxyacetyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanehydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanehydrazide IUPAC Name: N'-(2-phenoxyacetyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide Traditional Name: N'-(2-phenoxyacetyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyrohydrazide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3/c34-27(32-33-28(35)19-36-21-10-2-1-3-11-21)16-8-13-23-22-12-5-7-15-25(22)31-29(23)26-18-17-20-9-4-6-14-24(20)30-26/h1-7,9-12,14-15,17-18,31H,8,13,16,19H2,(H,32,34)(H,33,35)