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

Systemtic Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3-propan-2-yl-indol-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(3R)-3-isopropyl-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-propan-2-yl-3-indolyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-propan-2-ylindol-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(3R)-3-isopropyl-2-keto-1-p-anisyl-indolin-3-yl]-2-methyl-propane-2-sulfinamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16(2)23(24-29(27)22(3,4)5)19-9-7-8-10-20(19)25(21(23)26)15-17-11-13-18(28-6)14-12-17/h7-14,16,24H,15H2,1-6H3/t23-,29-/m1/s1