methyl 3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H21NO5/c1-12-19(15-7-5-6-8-16(15)22-12)20(23)13(2)27-17-10-9-14(21(24)26-4)11-18(17)25-3/h5-11,13,22H,1-4H3/t13-/m0/s1