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

Systemtic Name: methyl 2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 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-oxoacetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)OC)C3=CC=CS3

InChI

InChI=1S/C16H13NO3S/c1-9-5-6-11-10(8-9)13(15(18)16(19)20-2)14(17-11)12-4-3-7-21-12/h3-8,17H,1-2H3