3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-N-methoxy-2,2-dimethyl-propan-1-imine

Systemtic Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-N-methoxy-2,2-dimethyl-propan-1-imine Openeye Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-isopropyl-indol-2-yl]-N-methoxy-2,2-dimethyl-propan-1-imine CAS Name: 3-[3-(tert-butylthio)-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-2-indolyl]-N-methoxy-2,2-dimethyl-1-propanimine IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-N-methoxy-2,2-dimethylpropan-1-imine Traditional Name: [3-[3-(tert-butylthio)-1-(4-chlorobenzyl)-5-isopropyl-indol-2-yl]-2,2-dimethyl-propylidene]-methoxy-amine Formula: C28H37ClN2OS MolecularWeight: 485.12418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C=NOC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C=NOC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H37ClN2OS/c1-19(2)21-11-14-24-23(15-21)26(33-27(3,4)5)25(16-28(6,7)18-30-32-8)31(24)17-20-9-12-22(29)13-10-20/h9-15,18-19H,16-17H2,1-8H3