3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazino]-3-(1-methylindol-3-yl)propan-1-one Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H30ClN3O2/c1-31-20-25(23-7-3-4-8-26(23)31)24(21-11-13-22(30)14-12-21)19-29(34)33-17-15-32(16-18-33)27-9-5-6-10-28(27)35-2/h3-14,20,24H,15-19H2,1-2H3