5-(3,3-dimethyl-2-pyridin-4-yl-indol-5-yl)-1H-pyrazin-2-one

Systemtic Name: 5-(3,3-dimethyl-2-pyridin-4-yl-indol-5-yl)-1H-pyrazin-2-one Openeye Name: 5-[3,3-dimethyl-2-(4-pyridyl)indol-5-yl]-1H-pyrazin-2-one CAS Name: 5-(3,3-dimethyl-2-pyridin-4-yl-5-indolyl)-1H-pyrazin-2-one IUPAC Name: 5-(3,3-dimethyl-2-pyridin-4-ylindol-5-yl)-1H-pyrazin-2-one Traditional Name: 5-[3,3-dimethyl-2-(4-pyridyl)indol-5-yl]-1H-pyrazin-2-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CNC(=O)C=N3)N=C1C4=CC=NC=C4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CNC(=O)C=N3)N=C1C4=CC=NC=C4)C

InChI

InChI=1S/C19H16N4O/c1-19(2)14-9-13(16-10-22-17(24)11-21-16)3-4-15(14)23-18(19)12-5-7-20-8-6-12/h3-11H,1-2H3,(H,22,24)