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

Systemtic Name: 4-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazino]butan-1-one Formula: C30H32BrN3O2 MolecularWeight: 546.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)Br

InChI

InChI=1S/C30H32BrN3O2/c1-21-13-14-26-25(19-21)24(30(32-26)22-7-5-8-23(31)20-22)9-6-12-29(35)34-17-15-33(16-18-34)27-10-3-4-11-28(27)36-2/h3-5,7-8,10-11,13-14,19-20,32H,6,9,12,15-18H2,1-2H3