2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]acetate Formula: C15H10NO3S- MolecularWeight: 284.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H11NO3S/c1-8-4-5-10-9(7-8)12(14(17)15(18)19)13(16-10)11-3-2-6-20-11/h2-7,16H,1H3,(H,18,19)/p-1