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

Systemtic Name: (2-azanyl-2-methyl-propyl) 2-(2,3-dihydro-1H-indol-7-yl)benzoate Openeye Name: (2-amino-2-methyl-propyl) 2-indolin-7-ylbenzoate CAS Name: 2-(2,3-dihydro-1H-indol-7-yl)benzoic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)benzoate Traditional Name: 2-indolin-7-ylbenzoic acid (2-amino-2-methyl-propyl) ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=CC=CC=C1C2=C3C(=CC=C2)CCN3)N

Isomeric SMILES

CC(C)(COC(=O)C1=CC=CC=C1C2=C3C(=CC=C2)CCN3)N

InChI

InChI=1S/C19H22N2O2/c1-19(2,20)12-23-18(22)16-8-4-3-7-14(16)15-9-5-6-13-10-11-21-17(13)15/h3-9,21H,10-12,20H2,1-2H3