[4-(6-fluoranyl-1H-indol-3-yl)-4H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [4-(6-fluoranyl-1H-indol-3-yl)-4H-pyridin-1-yl]-phenyl-methanone Openeye Name: [4-(6-fluoro-1H-indol-3-yl)-4H-pyridin-1-yl]-phenyl-methanone CAS Name: [4-(6-fluoro-1H-indol-3-yl)-4H-pyridin-1-yl]-phenylmethanone IUPAC Name: [4-(6-fluoro-1H-indol-3-yl)-4H-pyridin-1-yl]-phenylmethanone Traditional Name: [4-(6-fluoro-1H-indol-3-yl)-4H-pyridin-1-yl]-phenyl-methanone Formula: C20H15FN2O MolecularWeight: 318.344303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC(C=C2)C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC(C=C2)C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H15FN2O/c21-16-6-7-17-18(13-22-19(17)12-16)14-8-10-23(11-9-14)20(24)15-4-2-1-3-5-15/h1-14,22H