[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone Traditional Name: (1-benzylindol-3-yl)-[4-(4-chlorophenyl)-4-hydroxy-piperidino]methanone Formula: C27H25ClN2O2 MolecularWeight: 444.9526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H25ClN2O2/c28-22-12-10-21(11-13-22)27(32)14-16-29(17-15-27)26(31)24-19-30(18-20-6-2-1-3-7-20)25-9-5-4-8-23(24)25/h1-13,19,32H,14-18H2