N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S2/c1-15-13-16-7-2-4-9-18(16)24(15)21(25)14-28-19-10-5-3-8-17(19)23-22(26)20-11-6-12-27-20/h2-12,15H,13-14H2,1H3,(H,23,26)