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

Systemtic Name: N-cyclopropyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-cyclopropyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-cyclopropyl-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-cyclopropyl-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-cyclopropyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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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)NC5CC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)NC5CC5

InChI

InChI=1S/C21H20N4O2/c1-25-11-17(15-9-13(27-2)5-6-19(15)25)18-10-16-14(7-8-22-20(16)24-18)21(26)23-12-3-4-12/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,26)