dimethyl 2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)hexanedioate

Systemtic Name: dimethyl 2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)hexanedioate Openeye Name: dimethyl 2-(indoline-5-carbonylamino)hexanedioate CAS Name: 2-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]hexanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2,3-dihydro-1H-indole-5-carbonylamino)hexanedioate Traditional Name: 2-(indoline-5-carbonylamino)adipic acid dimethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

COC(=O)CCCC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C17H22N2O5/c1-23-15(20)5-3-4-14(17(22)24-2)19-16(21)12-6-7-13-11(10-12)8-9-18-13/h6-7,10,14,18H,3-5,8-9H2,1-2H3,(H,19,21)