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

Systemtic Name: 2-cyclopentyl-9-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-9-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-9-methyl-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-9-methyl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-9-methyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-$b-carbolin-1-one Formula: C27H29N5O2 MolecularWeight: 455.55146

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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)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=N5)C6CCCC6

InChI

InChI=1S/C27H29N5O2/c1-29-22-11-5-4-10-20(22)24-21(18-32(27(34)25(24)29)19-8-2-3-9-19)26(33)31-16-14-30(15-17-31)23-12-6-7-13-28-23/h4-7,10-13,18-19H,2-3,8-9,14-17H2,1H3