tert-butyl 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate

Systemtic Name: tert-butyl 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate Openeye Name: tert-butyl 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid tert-butyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C2C=C(NC2=NC=C1)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)(C)OC(=O)C1=C2C=C(NC2=NC=C1)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-21(2,3)27-20(25)13-7-8-22-19-15(13)10-18(24-19)16-11-23-17-6-5-12(26-4)9-14(16)17/h5-11,23H,1-4H3,(H,22,24)