N-[(4-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-2-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: p-anisyl-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-2-pyridyl]amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)CC3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)CC3=CNC4=C3C=CC=N4

InChI

InChI=1S/C21H20N4O/c1-26-18-7-4-15(5-8-18)12-23-20-9-6-16(13-24-20)11-17-14-25-21-19(17)3-2-10-22-21/h2-10,13-14H,11-12H2,1H3,(H,22,25)(H,23,24)