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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O3S/c1-3-6-15-11-19(27-14(15)2)21(25)26-13-20(24)22-10-9-16-12-23-18-8-5-4-7-17(16)18/h4-5,7-8,11-12,23H,3,6,9-10,13H2,1-2H3,(H,22,24)