ethyl (6R)-3-[2-(3-methoxyphenyl)ethyl]-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: ethyl (6R)-3-[2-(3-methoxyphenyl)ethyl]-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-[2-(3-methoxyphenyl)ethyl]-4-oxo-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-[2-(3-methoxyphenyl)ethyl]-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-[2-(3-methoxyphenyl)ethyl]-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-[2-(3-methoxyphenyl)ethyl]-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CS3)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=CS3)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25NO4S/c1-3-29-24(27)23-18(10-9-15-6-4-7-17(12-15)28-2)22-19(25-23)13-16(14-20(22)26)21-8-5-11-30-21/h4-8,11-12,16,25H,3,9-10,13-14H2,1-2H3/t16-/m1/s1