(2-azanyl-2-methyl-propyl) 6-(2,3-dihydro-1H-indol-7-yl)-1,3-benzodioxole-5-carboxylate

Systemtic Name: (2-azanyl-2-methyl-propyl) 6-(2,3-dihydro-1H-indol-7-yl)-1,3-benzodioxole-5-carboxylate Openeye Name: (2-amino-2-methyl-propyl) 6-indolin-7-yl-1,3-benzodioxole-5-carboxylate CAS Name: 6-(2,3-dihydro-1H-indol-7-yl)-1,3-benzodioxole-5-carboxylic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 6-(2,3-dihydro-1H-indol-7-yl)-1,3-benzodioxole-5-carboxylate Traditional Name: 6-indolin-7-yl-piperonylic acid (2-amino-2-methyl-propyl) ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=CC2=C(C=C1C3=C4C(=CC=C3)CCN4)OCO2)N

Isomeric SMILES

CC(C)(COC(=O)C1=CC2=C(C=C1C3=C4C(=CC=C3)CCN4)OCO2)N

InChI

InChI=1S/C20H22N2O4/c1-20(2,21)10-24-19(23)15-9-17-16(25-11-26-17)8-14(15)13-5-3-4-12-6-7-22-18(12)13/h3-5,8-9,22H,6-7,10-11,21H2,1-2H3