1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]propan-1-one

Systemtic Name: 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]propan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]propan-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=CC(C=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)N1C=CC(C=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O/c1-2-16(19)18-9-7-12(8-10-18)14-11-17-15-6-4-3-5-13(14)15/h3-12,17H,2H2,1H3