[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-thiophen-2-ylbutanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-thiophen-2-ylbutanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 4-(2-thienyl)butanoate CAS Name: 4-thiophen-2-ylbutanoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 4-thiophen-2-ylbutanoate Traditional Name: 4-(2-thienyl)butyric acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H19NO3S/c1-13-19(15-8-2-3-9-16(15)20-13)17(21)12-23-18(22)10-4-6-14-7-5-11-24-14/h2-3,5,7-9,11,20H,4,6,10,12H2,1H3