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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21NO3S/c1-3-20-15(2)13-21(29-20)24(27)28-14-19(26)22-17-11-7-8-12-18(17)25-23(22)16-9-5-4-6-10-16/h4-13,25H,3,14H2,1-2H3