[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(2-thienyl)prop-2-enoate CAS Name: 3-thiophen-2-yl-2-propenoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-thiophen-2-ylprop-2-enoate Traditional Name: 3-(2-thienyl)acrylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C19H17NO3S/c1-2-13-5-3-7-15-16(11-20-19(13)15)17(21)12-23-18(22)9-8-14-6-4-10-24-14/h3-11,20H,2,12H2,1H3