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

Systemtic Name: 1-(5-methoxy-3-pyridin-4-yl-indol-1-yl)ethanone Openeye Name: 1-[5-methoxy-3-(4-pyridyl)indol-1-yl]ethanone CAS Name: 1-(5-methoxy-3-pyridin-4-yl-1-indolyl)ethanone IUPAC Name: 1-(5-methoxy-3-pyridin-4-ylindol-1-yl)ethanone Traditional Name: 1-[5-methoxy-3-(4-pyridyl)indol-1-yl]ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C16H14N2O2/c1-11(19)18-10-15(12-5-7-17-8-6-12)14-9-13(20-2)3-4-16(14)18/h3-10H,1-2H3