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

Systemtic Name: 3-(3-chlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(3-chlorophenyl)-1-[4-(4-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=C(C=C4)OC)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

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