N-[(3R)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3-prop-2-enyl-indol-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3-prop-2-enyl-indol-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(3R)-3-allyl-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-prop-2-enyl-3-indolyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-prop-2-enylindol-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(3R)-3-allyl-2-keto-1-p-anisyl-indolin-3-yl]-2-methyl-propane-2-sulfinamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@]1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C23H28N2O3S/c1-6-15-23(24-29(27)22(2,3)4)19-9-7-8-10-20(19)25(21(23)26)16-17-11-13-18(28-5)14-12-17/h6-14,24H,1,15-16H2,2-5H3/t23-,29-/m1/s1