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

Systemtic Name: prop-2-enyl (6S)-6-(2,5-dimethoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: allyl (6S)-6-(2,5-dimethoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6S)-6-(2,5-dimethoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6S)-6-(2,5-dimethoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6S)-6-(2,5-dimethoxyphenyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid allyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-5-8-27-21(24)20-12(2)19-16(22-20)9-13(10-17(19)23)15-11-14(25-3)6-7-18(15)26-4/h5-7,11,13,22H,1,8-10H2,2-4H3/t13-/m0/s1