4-methoxy-2-(5-methoxy-3-methyl-1,2-dihydroindol-3-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 4-methoxy-2-(5-methoxy-3-methyl-1,2-dihydroindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-methoxy-2-(5-methoxy-3-methyl-indolin-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-methoxy-2-(5-methoxy-3-methyl-1,2-dihydroindol-3-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-methoxy-2-(5-methoxy-3-methyl-1,2-dihydroindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-methoxy-2-(5-methoxy-3-methyl-indolin-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=C(C=C2)OC)C3=CC4=C(C=CN=C4N3)OC

Isomeric SMILES

CC1(CNC2=C1C=C(C=C2)OC)C3=CC4=C(C=CN=C4N3)OC

InChI

InChI=1S/C18H19N3O2/c1-18(10-20-14-5-4-11(22-2)8-13(14)18)16-9-12-15(23-3)6-7-19-17(12)21-16/h4-9,20H,10H2,1-3H3,(H,19,21)