O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester O1-methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H19NO5/c1-3-13-5-4-6-16-17(11-22-19(13)16)18(23)12-27-21(25)15-9-7-14(8-10-15)20(24)26-2/h4-11,22H,3,12H2,1-2H3