methyl 3-methoxy-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13-10-14-6-4-5-7-16(14)21(13)19(22)12-26-17-9-8-15(20(23)25-3)11-18(17)24-2/h4-9,11,13H,10,12H2,1-3H3/t13-/m0/s1