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

Systemtic Name: 3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(4-bromophenyl)-1-methyl-3-indolyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(4-bromophenyl)-1-methylindol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C29H30BrN3O2 MolecularWeight: 532.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Br)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Br)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30BrN3O2/c1-31-25-8-4-3-7-23(25)24(29(31)21-11-13-22(30)14-12-21)15-16-28(34)33-19-17-32(18-20-33)26-9-5-6-10-27(26)35-2/h3-14H,15-20H2,1-2H3