dimethyl 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2-methylindolin-1-yl)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2-methylindolin-1-yl)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-13-10-14-6-4-5-7-18(14)23(13)12-19(24)22-17-11-15(20(25)27-2)8-9-16(17)21(26)28-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)