2-(6-chloranylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(6-chloranylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 2-(6-chloroindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethanone CAS Name: 2-(6-chloro-1-indolyl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethanone IUPAC Name: 2-(6-chloroindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethanone Traditional Name: 2-(6-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=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CN3C=CC4=C3C=C(C=C4)Cl

InChI

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