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

Systemtic Name: 2-cyclopentyl-9-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-9-methyl-4-(4-phenylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-9-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-9-methyl-4-(4-phenylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-9-methyl-4-(4-phenylpiperazine-1-carbonyl)-$b-carbolin-1-one Formula: C28H30N4O2 MolecularWeight: 454.5634

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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=C5)C6CCCC6

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-29-24-14-8-7-13-22(24)25-23(19-32(28(34)26(25)29)21-11-5-6-12-21)27(33)31-17-15-30(16-18-31)20-9-3-2-4-10-20/h2-4,7-10,13-14,19,21H,5-6,11-12,15-18H2,1H3