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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-3-(p-tolyl)-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-(4-methylphenyl)-1-[oxo(1-pyrrolidinyl)methyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-(4-methylphenyl)-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-3-(p-tolyl)-1-(pyrrolidine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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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)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N5CCCC5

InChI

InChI=1S/C23H22N4O2/c1-15-9-11-16(12-10-15)27-23(29)21-19(17-7-3-4-8-18(17)25(21)2)20(24-27)22(28)26-13-5-6-14-26/h3-4,7-12H,5-6,13-14H2,1-2H3