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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C=C(C2=C1C=CC(=C2)N3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCCCC(=O)N1C=C(C2=C1C=CC(=C2)N3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H30Cl2N2O2/c1-2-3-9-29(35)34-20-25(21-10-12-26(31)27(32)18-21)24-19-23(11-13-28(24)34)33-16-14-30(36,15-17-33)22-7-5-4-6-8-22/h4-8,10-13,18-20,36H,2-3,9,14-17H2,1H3