N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C21H24N2O2S/c1-4-23-19-10-7-17(12-16(19)13-21(23)25)22-20(24)11-15-5-8-18(9-6-15)26-14(2)3/h5-10,12,14H,4,11,13H2,1-3H3,(H,22,24)