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

Systemtic Name: ethyl 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzoate Traditional Name: 2-[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=C1OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

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