3-tert-butylsulfanyl-1-[3-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 3-tert-butylsulfanyl-1-[3-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 3-tert-butylsulfanyl-1-[3-[(4-chlorophenyl)methyl]-5-(2-quinolylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 3-(tert-butylthio)-1-[3-[(4-chlorophenyl)methyl]-5-(2-quinolinylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 3-tert-butylsulfanyl-1-[3-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 3-(tert-butylthio)-1-[3-(4-chlorobenzyl)-5-(2-quinolylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propan-1-one Formula: C34H35ClN2O2S MolecularWeight: 571.1719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SCC(C)(C)C(=O)C1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)SCC(C)(C)C(=O)C1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H35ClN2O2S/c1-33(2,3)40-21-34(4,5)32(38)31-28(18-22-10-13-24(35)14-11-22)27-19-26(16-17-30(27)37-31)39-20-25-15-12-23-8-6-7-9-29(23)36-25/h6-17,19,37H,18,20-21H2,1-5H3