(4-methoxyphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazino]methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C25H27N3O3/c1-31-19-9-6-17(7-10-19)24(29)27-12-14-28(15-13-27)25(30)18-8-11-23-21(16-18)20-4-2-3-5-22(20)26-23/h6-11,16,26H,2-5,12-15H2,1H3