[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(5-ethyl-2-thienyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethylthiophen-2-yl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3S/c1-2-14-8-9-18(24-14)17(21)12-23-19(22)10-7-13-11-20-16-6-4-3-5-15(13)16/h3-6,8-9,11,20H,2,7,10,12H2,1H3