[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: 3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H18FNO3S MolecularWeight: 407.457323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C23H18FNO3S/c24-18-9-7-16(8-10-18)14-19(21-6-3-13-29-21)23(27)28-15-22(26)25-12-11-17-4-1-2-5-20(17)25/h1-10,13-14H,11-12,15H2