ethyl (6S)-6-(3-methoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: ethyl (6S)-6-(3-methoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6S)-6-(3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6S)-6-(3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-(3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6S)-4-keto-6-(3-methoxyphenyl)-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-24-19(22)18-11(2)17-15(20-18)9-13(10-16(17)21)12-6-5-7-14(8-12)23-3/h5-8,13,20H,4,9-10H2,1-3H3/t13-/m0/s1