(NE)-N-[[3-(2-hydroxyethyl)-1H-indol-4-yl]methylidene]-2-methyl-propane-2-sulfinamide

Systemtic Name: (NE)-N-[[3-(2-hydroxyethyl)-1H-indol-4-yl]methylidene]-2-methyl-propane-2-sulfinamide Openeye Name: (NE)-N-[[3-(2-hydroxyethyl)-1H-indol-4-yl]methylene]-2-methyl-propane-2-sulfinamide CAS Name: (NE)-N-[[3-(2-hydroxyethyl)-1H-indol-4-yl]methylidene]-2-methyl-2-propanesulfinamide IUPAC Name: (NE)-N-[[3-(2-hydroxyethyl)-1H-indol-4-yl]methylidene]-2-methylpropane-2-sulfinamide Traditional Name: (NE)-N-[[3-(2-hydroxyethyl)-1H-indol-4-yl]methylene]-2-methyl-propane-2-sulfinamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N=CC1=C2C(=CC=C1)NC=C2CCO

Isomeric SMILES

CC(C)(C)[S@@](=O)/N=C/C1=C2C(=CC=C1)NC=C2CCO

InChI

InChI=1S/C15H20N2O2S/c1-15(2,3)20(19)17-10-11-5-4-6-13-14(11)12(7-8-18)9-16-13/h4-6,9-10,16,18H,7-8H2,1-3H3/b17-10+/t20-/m1/s1