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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-phenyl-amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c1-27-14-19(17-12-16(28-2)8-9-22(17)27)21-13-18-20(10-11-24-23(18)26-21)25-15-6-4-3-5-7-15/h3-14H,1-2H3,(H2,24,25,26)