methyl (2S,3S)-1-ethanoyl-2-(4-methoxyphenyl)-2,3-dihydroindole-3-carboxylate

Systemtic Name: methyl (2S,3S)-1-ethanoyl-2-(4-methoxyphenyl)-2,3-dihydroindole-3-carboxylate Openeye Name: methyl (2S,3S)-1-acetyl-2-(4-methoxyphenyl)indoline-3-carboxylate CAS Name: (2S,3S)-1-acetyl-2-(4-methoxyphenyl)-2,3-dihydroindole-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-acetyl-2-(4-methoxyphenyl)-2,3-dihydroindole-3-carboxylate Traditional Name: (2S,3S)-1-acetyl-2-(4-methoxyphenyl)indoline-3-carboxylic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@@H]([C@H](C2=CC=CC=C21)C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO4/c1-12(21)20-16-7-5-4-6-15(16)17(19(22)24-3)18(20)13-8-10-14(23-2)11-9-13/h4-11,17-18H,1-3H3/t17-,18+/m0/s1