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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H13NO3S/c19-16(14-9-18-15-4-2-1-3-13(14)15)10-21-17(20)6-5-12-7-8-22-11-12/h1-9,11,18H,10H2/b6-5+