4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)COC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)COC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28N4O3/c1-20-14-16-26-24(18-20)23(30(32-26)27-17-15-21-8-5-6-12-25(21)31-27)11-7-13-28(35)33-34-29(36)19-37-22-9-3-2-4-10-22/h2-6,8-10,12,14-18,32H,7,11,13,19H2,1H3,(H,33,35)(H,34,36)