3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-methylpiperidino)propan-1-one Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN2O/c1-3-27-17-23(21-9-4-5-10-24(21)27)22(19-7-6-8-20(26)15-19)16-25(29)28-13-11-18(2)12-14-28/h4-10,15,17-18,22H,3,11-14,16H2,1-2H3