ethyl (6S)-3-(2-cyclohexylethyl)-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: ethyl (6S)-3-(2-cyclohexylethyl)-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6S)-3-(2-cyclohexylethyl)-4-oxo-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6S)-3-(2-cyclohexylethyl)-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-3-(2-cyclohexylethyl)-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6S)-3-(2-cyclohexylethyl)-4-keto-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CS3)CCC4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@@H](CC2=O)C3=CC=CS3)CCC4CCCCC4

InChI

InChI=1S/C23H29NO3S/c1-2-27-23(26)22-17(11-10-15-7-4-3-5-8-15)21-18(24-22)13-16(14-19(21)25)20-9-6-12-28-20/h6,9,12,15-16,24H,2-5,7-8,10-11,13-14H2,1H3/t16-/m0/s1