2-(4-chloranylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 2-(4-chloroindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethanone CAS Name: 2-(4-chloro-1-indolyl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethanone IUPAC Name: 2-(4-chloroindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethanone Traditional Name: 2-(4-chloroindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethanone Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CN3C=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CN3C=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C21H20Cl2N2O2/c22-16-6-4-15(5-7-16)21(27)9-12-24(13-10-21)20(26)14-25-11-8-17-18(23)2-1-3-19(17)25/h1-8,11,27H,9-10,12-14H2