[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-thiophen-2-ylbutanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-thiophen-2-ylbutanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 4-(2-thienyl)butanoate CAS Name: 4-thiophen-2-ylbutanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-thiophen-2-ylbutanoate Traditional Name: 4-(2-thienyl)butyric acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCCC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H21NO3S/c1-2-14-6-3-9-16-17(12-21-20(14)16)18(22)13-24-19(23)10-4-7-15-8-5-11-25-15/h3,5-6,8-9,11-12,21H,2,4,7,10,13H2,1H3