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

Systemtic Name: (4-ethylphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazino]methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C26H29N3O2/c1-2-18-7-9-19(10-8-18)25(30)28-13-15-29(16-14-28)26(31)20-11-12-24-22(17-20)21-5-3-4-6-23(21)27-24/h7-12,17,27H,2-6,13-16H2,1H3