3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one

Systemtic Name: 3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one Openeye Name: 1-(4-hydroxy-4-phenyl-1-piperidyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]propan-1-one CAS Name: 1-(4-hydroxy-4-phenyl-1-piperidinyl)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-1-propanone IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propan-1-one Traditional Name: 1-(4-hydroxy-4-phenyl-piperidino)-3-[1-(1-naphthylsulfonyl)indol-3-yl]propan-1-one Formula: C32H30N2O4S MolecularWeight: 538.6566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H30N2O4S/c35-31(33-21-19-32(36,20-22-33)26-11-2-1-3-12-26)18-17-25-23-34(29-15-7-6-13-27(25)29)39(37,38)30-16-8-10-24-9-4-5-14-28(24)30/h1-16,23,36H,17-22H2