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

Systemtic Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(3,5-dimethoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(3,5-dimethoxyphenyl)piperazino]propan-1-one Formula: C30H32BrN3O3 MolecularWeight: 562.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32BrN3O3/c1-20-4-10-28-27(16-20)26(30(32-28)21-5-7-22(31)8-6-21)9-11-29(35)34-14-12-33(13-15-34)23-17-24(36-2)19-25(18-23)37-3/h4-8,10,16-19,32H,9,11-15H2,1-3H3