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

Systemtic Name: 2-(1-methyl-5-pyridin-4-yl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-[1-methyl-5-(4-pyridyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(1-methyl-5-pyridin-4-yl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(1-methyl-5-pyridin-4-ylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-[1-methyl-5-(4-pyridyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C3=CC=NC=C3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C3=CC=NC=C3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C21H16N4/c1-25-13-18(19-12-16-3-2-8-23-21(16)24-19)17-11-15(4-5-20(17)25)14-6-9-22-10-7-14/h2-13H,1H3,(H,23,24)