3-[4-(4-bromophenyl)piperazin-1-yl]-9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 3-[4-(4-bromophenyl)piperazin-1-yl]-9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 3-[4-(4-bromophenyl)piperazin-1-yl]-9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazole CAS Name: 3-[4-(4-bromophenyl)-1-piperazinyl]-9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 3-[4-(4-bromophenyl)piperazin-1-yl]-9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 3-[4-(4-bromophenyl)piperazino]-9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazole Formula: C38H40BrN3O MolecularWeight: 634.6477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCN2C3=C(CC(CC3)N4CCN(CC4)C5=CC=C(C=C5)Br)C6=C2C(=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC(=C1)CCCN2C3=C(CC(CC3)N4CCN(CC4)C5=CC=C(C=C5)Br)C6=C2C(=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H40BrN3O/c1-43-33-12-5-8-28(26-33)9-7-21-42-37-20-19-32(41-24-22-40(23-25-41)31-17-15-30(39)16-18-31)27-36(37)35-14-6-13-34(38(35)42)29-10-3-2-4-11-29/h2-6,8,10-18,26,32H,7,9,19-25,27H2,1H3