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

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

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

Canonical SMILES:

C1C=CN(C=C1)C(=O)C2=CC=C(C=C2)C3=CNC4=CC=CC=C43


Isomeric SMILES

C1C=CN(C=C1)C(=O)C2=CC=C(C=C2)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C20H16N2O/c23-20(22-12-4-1-5-13-22)16-10-8-15(9-11-16)18-14-21-19-7-3-2-6-17(18)19/h2-14,21H,1H2


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