[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl] 3-methoxy-1H-indole-2-carboxylate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl] 3-methoxy-1H-indole-2-carboxylate Openeye Name: (1-tert-butoxycarbonyl-4-piperidyl) 3-methoxy-1H-indole-2-carboxylate CAS Name: 3-methoxy-1H-indole-2-carboxylic acid [1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl] ester IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl] 3-methoxy-1H-indole-2-carboxylate Traditional Name: 3-methoxy-1H-indole-2-carboxylic acid (1-tert-butoxycarbonyl-4-piperidyl) ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)OC(=O)C2=C(C3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC(=O)C2=C(C3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H26N2O5/c1-20(2,3)27-19(24)22-11-9-13(10-12-22)26-18(23)16-17(25-4)14-7-5-6-8-15(14)21-16/h5-8,13,21H,9-12H2,1-4H3