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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)/C=C/C3=CSC=C3

InChI

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