6-(4-chlorophenyl)-3-[2-methyl-3-(1-methylazetidin-3-yl)-1H-indol-6-yl]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[2-methyl-3-(1-methylazetidin-3-yl)-1H-indol-6-yl]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[2-methyl-3-(1-methylazetidin-3-yl)-1H-indol-6-yl]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[2-methyl-3-(1-methyl-3-azetidinyl)-1H-indol-6-yl]-4-pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-[2-methyl-3-(1-methylazetidin-3-yl)-1H-indol-6-yl]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[2-methyl-3-(1-methylazetidin-3-yl)-1H-indol-6-yl]pyrimidin-4-one Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)N3C=NC(=CC3=O)C4=CC=C(C=C4)Cl)C5CN(C5)C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)N3C=NC(=CC3=O)C4=CC=C(C=C4)Cl)C5CN(C5)C

InChI

InChI=1S/C23H21ClN4O/c1-14-23(16-11-27(2)12-16)19-8-7-18(9-21(19)26-14)28-13-25-20(10-22(28)29)15-3-5-17(24)6-4-15/h3-10,13,16,26H,11-12H2,1-2H3