methyl 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzoate Traditional Name: 3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzoic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C19H19NO4/c1-13-10-14-6-3-4-9-17(14)20(13)18(21)12-24-16-8-5-7-15(11-16)19(22)23-2/h3-9,11,13H,10,12H2,1-2H3/t13-/m0/s1