[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(phenylmethyl)indol-5-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(phenylmethyl)indol-5-yl]methanone Openeye Name: (1-benzylindol-5-yl)-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[1-(phenylmethyl)-5-indolyl]methanone IUPAC Name: (1-benzylindol-5-yl)-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone Traditional Name: (1-benzylindol-5-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=C(C=C3)N(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5

InChI

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