(2-azanyl-2-methyl-propyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-fluoranyl-benzoate

Systemtic Name: (2-azanyl-2-methyl-propyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-fluoranyl-benzoate Openeye Name: (2-amino-2-methyl-propyl) 3-fluoro-2-indolin-7-yl-benzoate CAS Name: 2-(2,3-dihydro-1H-indol-7-yl)-3-fluorobenzoic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-fluorobenzoate Traditional Name: 3-fluoro-2-indolin-7-yl-benzoic acid (2-amino-2-methyl-propyl) ester Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=C(C(=CC=C1)F)C2=C3C(=CC=C2)CCN3)N

Isomeric SMILES

CC(C)(COC(=O)C1=C(C(=CC=C1)F)C2=C3C(=CC=C2)CCN3)N

InChI

InChI=1S/C19H21FN2O2/c1-19(2,21)11-24-18(23)14-7-4-8-15(20)16(14)13-6-3-5-12-9-10-22-17(12)13/h3-8,22H,9-11,21H2,1-2H3