[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3S/c1-13-9-11-23-16(13)6-7-18(21)22-12-17(20)19-10-8-14-4-2-3-5-15(14)19/h2-7,9,11H,8,10,12H2,1H3/b7-6+