2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H31N3O2/c1-19-7-12-25-23(17-19)22-5-3-4-6-24(22)29(25)26(30)18-27-13-15-28(16-14-27)20-8-10-21(31-2)11-9-20/h3-6,8-11,19H,7,12-18H2,1-2H3