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

Systemtic Name: 2-[5-methoxy-1-(pyridin-4-ylmethyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-[5-methoxy-1-(4-pyridylmethyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-[5-methoxy-1-(pyridin-4-ylmethyl)-2-indolyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-[5-methoxy-1-(pyridin-4-ylmethyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-[5-methoxy-1-(4-pyridylmethyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C22H18N4O/c1-27-18-4-5-20-17(11-18)13-21(26(20)14-15-6-9-23-10-7-15)19-12-16-3-2-8-24-22(16)25-19/h2-13H,14H2,1H3,(H,24,25)