ethyl 2-[[3-(2,3-dihydroindol-1-yl)azetidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(2,3-dihydroindol-1-yl)azetidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[(3-indolin-1-ylazetidine-1-carbonyl)amino]acetate CAS Name: 2-[[[3-(2,3-dihydroindol-1-yl)-1-azetidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2,3-dihydroindol-1-yl)azetidine-1-carbonyl]amino]acetate Traditional Name: 2-[(3-indolin-1-ylazetidine-1-carbonyl)amino]acetic acid ethyl ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CC(C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CNC(=O)N1CC(C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O3/c1-2-22-15(20)9-17-16(21)18-10-13(11-18)19-8-7-12-5-3-4-6-14(12)19/h3-6,13H,2,7-11H2,1H3,(H,17,21)