prop-2-enyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: prop-2-enyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: allyl (6S)-3-methyl-4-oxo-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6S)-3-methyl-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6S)-3-methyl-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6S)-4-keto-3-methyl-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid allyl ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CS3)C(=O)OCC=C

Isomeric SMILES

CC1=C(NC2=C1C(=O)C[C@H](C2)C3=CC=CS3)C(=O)OCC=C

InChI

InChI=1S/C17H17NO3S/c1-3-6-21-17(20)16-10(2)15-12(18-16)8-11(9-13(15)19)14-5-4-7-22-14/h3-5,7,11,18H,1,6,8-9H2,2H3/t11-/m0/s1