N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]-3,3-dimethyl-butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2S/c1-22(2,3)14-20(25)23-17-8-10-18(11-9-17)27-15-21(26)24-13-12-16-6-4-5-7-19(16)24/h4-11H,12-15H2,1-3H3,(H,23,25)