[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3S/c1-11-6-7-16(22-11)15(19)10-21-17(20)8-12-9-18-14-5-3-2-4-13(12)14/h2-7,9,18H,8,10H2,1H3