2-(2-methoxyethyl)-9-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-(2-methoxyethyl)-9-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one CAS Name: 2-(2-methoxyethyl)-9-methyl-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-(2-methoxyethyl)-9-methyl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one Traditional Name: 2-(2-methoxyethyl)-9-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-$b-carbolin-1-one Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=N5)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=N5)CCOC

InChI

InChI=1S/C25H27N5O3/c1-27-20-8-4-3-7-18(20)22-19(17-30(15-16-33-2)25(32)23(22)27)24(31)29-13-11-28(12-14-29)21-9-5-6-10-26-21/h3-10,17H,11-16H2,1-2H3