(2-azanyl-2-methyl-propyl) 2-(2,3-dihydro-1H-indol-7-yl)-4-methoxy-benzoate

Systemtic Name: (2-azanyl-2-methyl-propyl) 2-(2,3-dihydro-1H-indol-7-yl)-4-methoxy-benzoate Openeye Name: (2-amino-2-methyl-propyl) 2-indolin-7-yl-4-methoxy-benzoate CAS Name: 2-(2,3-dihydro-1H-indol-7-yl)-4-methoxybenzoic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)-4-methoxybenzoate Traditional Name: 2-indolin-7-yl-4-methoxy-benzoic acid (2-amino-2-methyl-propyl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-20(2,21)12-25-19(23)16-8-7-14(24-3)11-17(16)15-6-4-5-13-9-10-22-18(13)15/h4-8,11,22H,9-10,12,21H2,1-3H3