3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2,5-dimethylphenyl)piperazino]propan-1-one Formula: C30H32BrN3O MolecularWeight: 530.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H32BrN3O/c1-20-5-12-27-26(18-20)25(30(32-27)23-7-9-24(31)10-8-23)11-13-29(35)34-16-14-33(15-17-34)28-19-21(2)4-6-22(28)3/h4-10,12,18-19,32H,11,13-17H2,1-3H3