methyl 2-[1-(1-benzothiophen-3-yl)indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[1-(1-benzothiophen-3-yl)indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(benzothiophen-3-yl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(1-benzothiophen-3-yl)-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(1-benzothiophen-3-yl)indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(benzothiophen-3-yl)indol-3-yl]-2-keto-acetic acid methyl ester Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H13NO3S/c1-23-19(22)18(21)14-10-20(15-8-4-2-6-12(14)15)16-11-24-17-9-5-3-7-13(16)17/h2-11H,1H3