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

Systemtic Name: 2,6-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-4-one Openeye Name: 2,6-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-4-one CAS Name: 2,6-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-phenyl-4-pyrimidinone IUPAC Name: 2,6-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-phenylpyrimidin-4-one Traditional Name: 2,6-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-4-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O/c1-15-19(20-11-7-8-12-21(20)24-15)13-14-26-16(2)22(23(27)25-17(26)3)18-9-5-4-6-10-18/h4-12,24H,13-14H2,1-3H3