(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17NO3S/c20-16(17-8-4-10-23-17)12-22-18(21)9-3-5-13-11-19-15-7-2-1-6-14(13)15/h1-2,4,6-8,10-11,19H,3,5,9,12H2