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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperazino]-3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propan-1-one Formula: C29H28BrN3O3 MolecularWeight: 546.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H28BrN3O3/c1-19-2-9-25-24(16-19)23(29(31-25)20-3-5-21(30)6-4-20)8-11-28(34)33-14-12-32(13-15-33)22-7-10-26-27(17-22)36-18-35-26/h2-7,9-10,16-17,31H,8,11-15,18H2,1H3