methyl 3-[[3-(2,3-dihydroindol-1-yl)azetidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-(2,3-dihydroindol-1-yl)azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[(3-indolin-1-ylazetidine-1-carbonyl)amino]benzoate CAS Name: 3-[[[3-(2,3-dihydroindol-1-yl)-1-azetidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(2,3-dihydroindol-1-yl)azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[(3-indolin-1-ylazetidine-1-carbonyl)amino]benzoic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c1-26-19(24)15-6-4-7-16(11-15)21-20(25)22-12-17(13-22)23-10-9-14-5-2-3-8-18(14)23/h2-8,11,17H,9-10,12-13H2,1H3,(H,21,25)