methyl 3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate

Systemtic Name: methyl 3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate Openeye Name: methyl 3-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylmethyl]benzoate CAS Name: 3-[[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylmethyl]benzoate Traditional Name: 3-[[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]methyl]benzoic acid methyl ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C20H21NO3S/c1-14-10-16-7-3-4-9-18(16)21(14)19(22)13-25-12-15-6-5-8-17(11-15)20(23)24-2/h3-9,11,14H,10,12-13H2,1-2H3