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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-phenyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-phenyl-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-4-phenyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-4-phenyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-phenyl-1H-pyrrolo[2,3-b]pyridine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c1-26-14-20(18-12-16(27-2)8-9-22(18)26)21-13-19-17(10-11-24-23(19)25-21)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,24,25)