O-[1-[3-tert-butylsulfanyl-3-(quinolin-2-ylmethoxy)indol-2-yl]-2-(4-chlorophenyl)ethyl]hydroxylamine

Systemtic Name: O-[1-[3-tert-butylsulfanyl-3-(quinolin-2-ylmethoxy)indol-2-yl]-2-(4-chlorophenyl)ethyl]hydroxylamine Openeye Name: O-[1-[3-tert-butylsulfanyl-3-(2-quinolylmethoxy)indol-2-yl]-2-(4-chlorophenyl)ethyl]hydroxylamine CAS Name: O-[1-[3-(tert-butylthio)-3-(2-quinolinylmethoxy)-2-indolyl]-2-(4-chlorophenyl)ethyl]hydroxylamine IUPAC Name: O-[1-[3-tert-butylsulfanyl-3-(quinolin-2-ylmethoxy)indol-2-yl]-2-(4-chlorophenyl)ethyl]hydroxylamine Traditional Name: O-[1-[3-(tert-butylthio)-3-(2-quinolylmethoxy)indol-2-yl]-2-(4-chlorophenyl)ethyl]hydroxylamine Formula: C30H30ClN3O2S MolecularWeight: 532.0961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1(C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)Cl)ON)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)SC1(C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)Cl)ON)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30ClN3O2S/c1-29(2,3)37-30(35-19-23-17-14-21-8-4-6-10-25(21)33-23)24-9-5-7-11-26(24)34-28(30)27(36-32)18-20-12-15-22(31)16-13-20/h4-17,27H,18-19,32H2,1-3H3