2-[[cyclohexyl(nitrososulfanyl)methyl]-methyl-amino]propyl 3-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propanoate

Systemtic Name: 2-[[cyclohexyl(nitrososulfanyl)methyl]-methyl-amino]propyl 3-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propanoate Openeye Name: 2-[[cyclohexyl(nitrososulfanyl)methyl]-methyl-amino]propyl 3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propanoate CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-2-methylpropanoic acid 2-[[cyclohexyl-(nitrosothio)methyl]-methylamino]propyl ester IUPAC Name: 2-[[cyclohexyl(nitrososulfanyl)methyl]-methylamino]propyl 3-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-2-methylpropanoate Traditional Name: 3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propionic acid 2-[[cyclohexyl-(nitrosothio)methyl]-methyl-amino]propyl ester Formula: C32H40ClN3O5S MolecularWeight: 614.1951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(C)C(=O)OCC(C)N(C)C(C4CCCCC4)SN=O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(C)C(=O)OCC(C)N(C)C(C4CCCCC4)SN=O

InChI

InChI=1S/C32H40ClN3O5S/c1-20(32(38)41-19-21(2)35(4)31(42-34-39)24-9-7-6-8-10-24)17-27-22(3)36(29-16-15-26(40-5)18-28(27)29)30(37)23-11-13-25(33)14-12-23/h11-16,18,20-21,24,31H,6-10,17,19H2,1-5H3