5-methyl-3-(4-methylphenyl)-1-piperidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1-piperidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-(piperidine-1-carbonyl)-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-(4-methylphenyl)-1-[oxo(1-piperidinyl)methyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-(4-methylphenyl)-1-(piperidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-1-(piperidine-1-carbonyl)-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N5CCCCC5

InChI

InChI=1S/C24H24N4O2/c1-16-10-12-17(13-11-16)28-24(30)22-20(18-8-4-5-9-19(18)26(22)2)21(25-28)23(29)27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-15H2,1-2H3