1-[1-ethanoyl-2-(1H-indol-3-yl)-2H-pyridin-4-yl]ethanone

Systemtic Name: 1-[1-ethanoyl-2-(1H-indol-3-yl)-2H-pyridin-4-yl]ethanone Openeye Name: 1-[1-acetyl-2-(1H-indol-3-yl)-2H-pyridin-4-yl]ethanone CAS Name: 1-[1-acetyl-2-(1H-indol-3-yl)-2H-pyridin-4-yl]ethanone IUPAC Name: 1-[1-acetyl-2-(1H-indol-3-yl)-2H-pyridin-4-yl]ethanone Traditional Name: 1-[1-acetyl-2-(1H-indol-3-yl)-2H-pyridin-4-yl]ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(N(C=C1)C(=O)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(N(C=C1)C(=O)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-11(20)13-7-8-19(12(2)21)17(9-13)15-10-18-16-6-4-3-5-14(15)16/h3-10,17-18H,1-2H3