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

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2/c1-15-20(21-14-19(29-4)10-11-22(21)25-15)12-13-27-16(2)23(24(28)26-17(27)3)18-8-6-5-7-9-18/h5-11,14,25H,12-13H2,1-4H3