ethyl 2-(2,3-dihydroindol-1-ylcarbonylamino)ethanoate

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-ylcarbonylamino)ethanoate Openeye Name: ethyl 2-(indoline-1-carbonylamino)acetate CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindole-1-carbonylamino)acetate Traditional Name: 2-(indoline-1-carbonylamino)acetic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O3/c1-2-18-12(16)9-14-13(17)15-8-7-10-5-3-4-6-11(10)15/h3-6H,2,7-9H2,1H3,(H,14,17)