1-(3-pyridin-4-ylindol-1-yl)ethanone

Systemtic Name: 1-(3-pyridin-4-ylindol-1-yl)ethanone Openeye Name: 1-[3-(4-pyridyl)indol-1-yl]ethanone CAS Name: 1-(3-pyridin-4-yl-1-indolyl)ethanone IUPAC Name: 1-(3-pyridin-4-ylindol-1-yl)ethanone Traditional Name: 1-[3-(4-pyridyl)indol-1-yl]ethanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=CC=NC=C3

InChI

InChI=1S/C15H12N2O/c1-11(18)17-10-14(12-6-8-16-9-7-12)13-4-2-3-5-15(13)17/h2-10H,1H3