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

Systemtic Name: ethyl 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO4/c1-3-24-20(23)16-8-6-9-17(12-16)25-13-19(22)21-14(2)11-15-7-4-5-10-18(15)21/h4-10,12,14H,3,11,13H2,1-2H3/t14-/m0/s1