[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3-bis(2-thienyl)prop-2-enoate CAS Name: 2,3-dithiophen-2-yl-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate Traditional Name: 2,3-bis(2-thienyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H17NO3S2 MolecularWeight: 395.49458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H17NO3S2/c23-20(22-10-9-15-5-1-2-7-18(15)22)14-25-21(24)17(19-8-4-12-27-19)13-16-6-3-11-26-16/h1-8,11-13H,9-10,14H2