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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-5-methyl-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-5-methyl-1-[oxo(1-pyrrolidinyl)methyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-5-methyl-1-(pyrrolidine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N4CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N4CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H22N4O3/c1-25-18-8-4-3-7-17(18)19-20(22(28)26-13-5-6-14-26)24-27(23(29)21(19)25)15-9-11-16(30-2)12-10-15/h3-4,7-12H,5-6,13-14H2,1-2H3