3-(3,4-dichlorophenyl)-1-indol-1-yl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentan-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-indol-1-yl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-1-indol-1-yl-pentan-1-one CAS Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-1-(1-indolyl)-1-pentanone IUPAC Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-1-indol-1-ylpentan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-1-indol-1-yl-pentan-1-one Formula: C30H30Cl2N2O2 MolecularWeight: 521.4774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CC(=O)N3C=CC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CC(=O)N3C=CC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H30Cl2N2O2/c31-26-11-10-23(20-27(26)32)24(21-29(35)34-17-13-22-6-4-5-9-28(22)34)12-16-33-18-14-30(36,15-19-33)25-7-2-1-3-8-25/h1-11,13,17,20,24,36H,12,14-16,18-19,21H2