1-[4-(5-methoxy-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(5-methoxy-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(5-methoxy-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone CAS Name: 1-[4-(5-methoxy-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(5-methoxy-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(5-methoxy-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C=C1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C=CC(C=C1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-11(19)18-7-5-12(6-8-18)15-10-17-16-4-3-13(20-2)9-14(15)16/h3-10,12,17H,1-2H3