O1-methyl O4-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[1-(2-methylindolin-1-yl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-(2-methylindolin-1-yl)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13-12-17-6-4-5-7-18(17)21(13)14(2)25-20(23)16-10-8-15(9-11-16)19(22)24-3/h4-11,13-14H,12H2,1-3H3