ethyl 1-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-4-yl]oxy-indole-2-carboxylate

Systemtic Name: ethyl 1-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-4-yl]oxy-indole-2-carboxylate Openeye Name: ethyl 7-[(2-tert-butoxycarbonyl-4-pyridyl)oxy]-1-methyl-indole-2-carboxylate CAS Name: 1-methyl-7-[[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-pyridinyl]oxy]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-4-yl]oxyindole-2-carboxylate Traditional Name: 7-[(2-tert-butoxycarbonyl-4-pyridyl)oxy]-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C)C(=CC=C2)OC3=CC(=NC=C3)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C)C(=CC=C2)OC3=CC(=NC=C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H24N2O5/c1-6-27-21(26)17-12-14-8-7-9-18(19(14)24(17)5)28-15-10-11-23-16(13-15)20(25)29-22(2,3)4/h7-13H,6H2,1-5H3