[4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-(4-o-phenetylpiperazino)methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C4CC(CC5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C4CC(CC5)C

InChI

InChI=1S/C26H31N3O2/c1-3-31-24-10-5-4-9-23(24)28-13-15-29(16-14-28)26(30)20-8-6-7-19-21-17-18(2)11-12-22(21)27-25(19)20/h4-10,18,27H,3,11-17H2,1-2H3