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

Systemtic Name: 3-[2-(3-bromophenyl)-1-methyl-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[2-(3-bromophenyl)-1-methyl-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(3-bromophenyl)-1-methyl-3-indolyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(3-bromophenyl)-1-methylindol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[2-(3-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(=CC=C3)Br)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

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

InChI

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