N-[4-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]thio]phenyl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C19H18N2O3S/c1-12(22)20-15-4-6-16(7-5-15)25-11-18(23)13-3-8-17-14(9-13)10-19(24)21(17)2/h3-9H,10-11H2,1-2H3,(H,20,22)