(2-azanyl-2-methyl-propyl) 3-fluoranyl-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate

Systemtic Name: (2-azanyl-2-methyl-propyl) 3-fluoranyl-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate Openeye Name: (2-amino-2-methyl-propyl) 2-(1-benzylindolin-7-yl)-3-fluoro-benzoate CAS Name: 3-fluoro-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 2-(1-benzyl-2,3-dihydroindol-7-yl)-3-fluorobenzoate Traditional Name: 2-(1-benzylindolin-7-yl)-3-fluoro-benzoic acid (2-amino-2-methyl-propyl) ester Formula: C26H27FN2O2 MolecularWeight: 418.503183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=C(C(=CC=C1)F)C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(COC(=O)C1=C(C(=CC=C1)F)C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)N

InChI

InChI=1S/C26H27FN2O2/c1-26(2,28)17-31-25(30)21-12-7-13-22(27)23(21)20-11-6-10-19-14-15-29(24(19)20)16-18-8-4-3-5-9-18/h3-13H,14-17,28H2,1-2H3