dimethyl 2-(2,3-dihydroindol-1-ylcarbonylamino)pentanedioate

Systemtic Name: dimethyl 2-(2,3-dihydroindol-1-ylcarbonylamino)pentanedioate Openeye Name: dimethyl 2-(indoline-1-carbonylamino)pentanedioate CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2,3-dihydroindole-1-carbonylamino)pentanedioate Traditional Name: 2-(indoline-1-carbonylamino)glutaric acid dimethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)OC)NC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCC(C(=O)OC)NC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O5/c1-22-14(19)8-7-12(15(20)23-2)17-16(21)18-10-9-11-5-3-4-6-13(11)18/h3-6,12H,7-10H2,1-2H3,(H,17,21)