(4-methoxyphenyl)-[2-methyl-1-(1-methylazetidin-3-yl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(1-methylazetidin-3-yl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(1-methylazetidin-3-yl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-(1-methyl-3-azetidinyl)-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(1-methylazetidin-3-yl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(1-methylazetidin-3-yl)indol-3-yl]methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3CN(C3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3CN(C3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N2O2/c1-14-20(21(24)15-8-10-17(25-3)11-9-15)18-6-4-5-7-19(18)23(14)16-12-22(2)13-16/h4-11,16H,12-13H2,1-3H3