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

Systemtic Name: [4-(1H-indol-3-yl)-4H-pyridin-1-yl]-phenyl-methanone Openeye Name: [4-(1H-indol-3-yl)-4H-pyridin-1-yl]-phenyl-methanone CAS Name: [4-(1H-indol-3-yl)-4H-pyridin-1-yl]-phenylmethanone IUPAC Name: [4-(1H-indol-3-yl)-4H-pyridin-1-yl]-phenylmethanone Traditional Name: [4-(1H-indol-3-yl)-4H-pyridin-1-yl]-phenyl-methanone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC(C=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC(C=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c23-20(16-6-2-1-3-7-16)22-12-10-15(11-13-22)18-14-21-19-9-5-4-8-17(18)19/h1-15,21H