ethyl 4-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[(1R)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzoic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-4-25-21(24)16-9-11-18(12-10-16)26-15(3)20(23)22-14(2)13-17-7-5-6-8-19(17)22/h5-12,14-15H,4,13H2,1-3H3/t14-,15+/m0/s1