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

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-(2-methoxyethyl)-9-methyl-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one CAS Name: 2-(2-methoxyethyl)-9-methyl-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-(2-methoxyethyl)-9-methyl-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one Traditional Name: 2-(2-methoxyethyl)-9-methyl-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-$b-carbolin-1-one Formula: C26H27N5O5 MolecularWeight: 489.52308

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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-])CCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O5/c1-27-22-6-4-3-5-20(22)23-21(17-30(15-16-36-2)26(33)24(23)27)25(32)29-13-11-28(12-14-29)18-7-9-19(10-8-18)31(34)35/h3-10,17H,11-16H2,1-2H3