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

Systemtic Name: methyl (2S,3S)-1-ethanoyl-2-(4-methylphenyl)-2,3-dihydroindole-3-carboxylate Openeye Name: methyl (2S,3S)-1-acetyl-2-(p-tolyl)indoline-3-carboxylate CAS Name: (2S,3S)-1-acetyl-2-(4-methylphenyl)-2,3-dihydroindole-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-acetyl-2-(4-methylphenyl)-2,3-dihydroindole-3-carboxylate Traditional Name: (2S,3S)-1-acetyl-2-(p-tolyl)indoline-3-carboxylic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C3=CC=CC=C3N2C(=O)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3N2C(=O)C)C(=O)OC

InChI

InChI=1S/C19H19NO3/c1-12-8-10-14(11-9-12)18-17(19(22)23-3)15-6-4-5-7-16(15)20(18)13(2)21/h4-11,17-18H,1-3H3/t17-,18+/m0/s1