methyl 1-[2-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H21NO6/c1-14(21(25)15-8-10-16(27-2)11-9-15)29-20(24)13-23-12-18(22(26)28-3)17-6-4-5-7-19(17)23/h4-12,14H,13H2,1-3H3/t14-/m1/s1