N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]-4-methyl-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c1-17-6-8-19(9-7-17)24(28)25-20-10-12-21(13-11-20)29-16-23(27)26-15-14-18-4-2-3-5-22(18)26/h2-13H,14-16H2,1H3,(H,25,28)