5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NCCCN5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C26H27N5O3/c1-17-10-12-18(13-11-17)31-26(34)24-22(19-7-3-4-8-20(19)29(24)2)23(28-31)25(33)27-14-6-16-30-15-5-9-21(30)32/h3-4,7-8,10-13H,5-6,9,14-16H2,1-2H3,(H,27,33)