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

Systemtic Name: 5-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Openeye Name: 5-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one CAS Name: 5-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Traditional Name: 5-[2-(3-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(=CC=C5)Br

Isomeric SMILES

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

InChI

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