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

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H25N3O/c1-15-10-11-22-21(14-15)20(16(2)25-22)12-13-27-17(3)23(24(28)26-18(27)4)19-8-6-5-7-9-19/h5-11,14,25H,12-13H2,1-4H3