ethyl 2-[2,3-dihydroindol-1-ylcarbonyl(methyl)amino]ethanoate

Systemtic Name: ethyl 2-[2,3-dihydroindol-1-ylcarbonyl(methyl)amino]ethanoate Openeye Name: ethyl 2-[indoline-1-carbonyl(methyl)amino]acetate CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,3-dihydroindole-1-carbonyl(methyl)amino]acetate Traditional Name: 2-[indoline-1-carbonyl(methyl)amino]acetic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CN(C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3/c1-3-19-13(17)10-15(2)14(18)16-9-8-11-6-4-5-7-12(11)16/h4-7H,3,8-10H2,1-2H3