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

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(phenylmethyl)indol-2-yl]methanone Openeye Name: (1-benzylindol-2-yl)-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[1-(phenylmethyl)-2-indolyl]methanone IUPAC Name: (1-benzylindol-2-yl)-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone Traditional Name: (1-benzylindol-2-yl)-[4-(4-chlorophenyl)-4-hydroxy-piperidino]methanone Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

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