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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1CCC2=CNC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1CCC2=CNC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-15-21(17-8-4-3-5-9-17)22(26)24-16(2)25(15)13-12-18-14-23-20-11-7-6-10-19(18)20/h3-11,14,23H,12-13H2,1-2H3