5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Openeye Name: 5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one CAS Name: 5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Traditional Name: 5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazino]pentan-1-one Formula: C31H34BrN3O2 MolecularWeight: 560.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H34BrN3O2/c1-22-11-16-27-26(21-22)25(31(33-27)23-12-14-24(32)15-13-23)7-3-6-10-30(36)35-19-17-34(18-20-35)28-8-4-5-9-29(28)37-2/h4-5,8-9,11-16,21,33H,3,6-7,10,17-20H2,1-2H3