3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-piperidino-propan-1-one Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O/c1-25-16-21(19-7-3-4-8-22(19)25)20(17-9-11-18(24)12-10-17)15-23(27)26-13-5-2-6-14-26/h3-4,7-12,16,20H,2,5-6,13-15H2,1H3