6-methyl-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one Openeye Name: 6-methyl-5-[2-(4-pyridyl)-1H-indol-5-yl]-1H-pyrimidin-2-one CAS Name: 6-methyl-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one IUPAC Name: 6-methyl-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one Traditional Name: 6-methyl-5-[2-(4-pyridyl)-1H-indol-5-yl]-1H-pyrimidin-2-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=O)N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=NC(=O)N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H14N4O/c1-11-15(10-20-18(23)21-11)13-2-3-16-14(8-13)9-17(22-16)12-4-6-19-7-5-12/h2-10,22H,1H3,(H,20,21,23)