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

Systemtic Name: 2-cyclopentyl-9-methyl-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-9-methyl-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-9-methyl-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-9-methyl-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-9-methyl-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-$b-carbolin-1-one Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C6CCCC6

InChI

InChI=1S/C28H29N5O4/c1-29-24-9-5-4-8-22(24)25-23(18-32(28(35)26(25)29)20-6-2-3-7-20)27(34)31-16-14-30(15-17-31)19-10-12-21(13-11-19)33(36)37/h4-5,8-13,18,20H,2-3,6-7,14-17H2,1H3