N-cyclobutyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: N-cyclobutyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-cyclobutyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-cyclobutyl-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-cyclobutyl-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-cyclobutyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)NC5CCC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)NC5CCC5

InChI

InChI=1S/C22H22N4O2/c1-26-12-18(16-10-14(28-2)6-7-20(16)26)19-11-17-15(8-9-23-21(17)25-19)22(27)24-13-4-3-5-13/h6-13H,3-5H2,1-2H3,(H,23,25)(H,24,27)