N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-4-[4-(methylthio)phenyl]butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H22N2O3S/c1-14(24)23-12-11-16-13-17(5-8-19(16)23)22-21(26)10-9-20(25)15-3-6-18(27-2)7-4-15/h3-8,13H,9-12H2,1-2H3,(H,22,26)