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

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-indol-1-yl-ethanone CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-indol-1-yl-ethanone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21ClN2O2/c22-18-7-5-17(6-8-18)21(26)10-13-23(14-11-21)20(25)15-24-12-9-16-3-1-2-4-19(16)24/h1-9,12,26H,10-11,13-15H2