methyl 1-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H20N2O5/c1-14-22(16-8-3-5-9-18(16)24-14)20(26)13-30-21(27)12-25-11-17(23(28)29-2)15-7-4-6-10-19(15)25/h3-11,24H,12-13H2,1-2H3