[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17NO3S/c1-13-11-14-5-2-3-7-16(14)19(13)17(20)12-22-18(21)9-8-15-6-4-10-23-15/h2-10,13H,11-12H2,1H3/b9-8+