(2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) 1-(4-methoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: (2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) 1-(4-methoxyphenyl)cyclopropane-1-carboxylate Openeye Name: (2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) 1-(4-methoxyphenyl)cyclopropanecarboxylate CAS Name: 1-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid (2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) ester IUPAC Name: (2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) 1-(4-methoxyphenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-methoxyphenyl)cyclopropanecarboxylic acid (2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=N2)OC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=N2)OC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O3/c1-21(2,3)18-13-17-16(23-18)9-10-19(24-17)27-20(25)22(11-12-22)14-5-7-15(26-4)8-6-14/h5-10,13,23H,11-12H2,1-4H3