[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3S/c18-15(9-20-16(19)7-11-5-6-21-10-11)13-8-17-14-4-2-1-3-12(13)14/h1-6,8,10,17H,7,9H2