1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1CCC2=CNC3=C2C=C(C=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1CCC2=CNC3=C2C=C(C=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O/c1-14-21(16-6-4-3-5-7-16)22(27)25-15(2)26(14)11-10-17-13-24-20-9-8-18(23)12-19(17)20/h3-9,12-13,24H,10-11H2,1-2H3