1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H32ClN3O/c1-3-32-21-28(26-9-4-5-10-29(26)32)27(23-13-11-22(2)12-14-23)20-30(35)34-17-15-33(16-18-34)25-8-6-7-24(31)19-25/h4-14,19,21,27H,3,15-18,20H2,1-2H3