[3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-phenyl-methanone

Systemtic Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-phenyl-methanone Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-phenyl-methanone CAS Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1-pyrrolo[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-phenylmethanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-phenyl-methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CCC1C2=CN(C3=C2C=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC=CCC1C2=CN(C3=C2C=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-22-13-6-5-11-18(22)17-14-23(19-16(17)10-7-12-21-19)20(24)15-8-3-2-4-9-15/h2-10,12,14,18H,11,13H2,1H3