[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC(=O)C2=CNC3=C2C=CC=C3CC)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC(=O)C2=CNC3=C2C=CC=C3CC)C

InChI

InChI=1S/C21H23NO3S/c1-4-7-15-10-19(26-13(15)3)21(24)25-12-18(23)17-11-22-20-14(5-2)8-6-9-16(17)20/h6,8-11,22H,4-5,7,12H2,1-3H3