(2-azanyl-2-methyl-propyl) 6-(2,3-dihydro-1H-indol-7-yl)-4-tri(propan-2-yl)silyloxy-1,3-benzodioxole-5-carboxylate

Systemtic Name: (2-azanyl-2-methyl-propyl) 6-(2,3-dihydro-1H-indol-7-yl)-4-tri(propan-2-yl)silyloxy-1,3-benzodioxole-5-carboxylate Openeye Name: (2-amino-2-methyl-propyl) 6-indolin-7-yl-4-triisopropylsilyloxy-1,3-benzodioxole-5-carboxylate CAS Name: 6-(2,3-dihydro-1H-indol-7-yl)-4-tri(propan-2-yl)silyloxy-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)-4-tri(propan-2-yl)silyloxy-1,3-benzodioxole-5-carboxylate Traditional Name: 6-indolin-7-yl-4-triisopropylsilyloxy-piperonylic acid (2-amino-2-methyl-propyl) ester Formula: C29H42N2O5Si MolecularWeight: 526.73968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC2=C1OCO2)C3=C4C(=CC=C3)CCN4)C(=O)OCC(C)(C)N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC2=C1OCO2)C3=C4C(=CC=C3)CCN4)C(=O)OCC(C)(C)N

InChI

InChI=1S/C29H42N2O5Si/c1-17(2)37(18(3)4,19(5)6)36-27-24(28(32)33-15-29(7,8)30)22(14-23-26(27)35-16-34-23)21-11-9-10-20-12-13-31-25(20)21/h9-11,14,17-19,31H,12-13,15-16,30H2,1-8H3