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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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