N-[4-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]phenyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-13(27-19-7-5-18(6-8-19)22-14(2)24)21(26)17-4-9-20-16(12-17)10-11-23(20)15(3)25/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)