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

Systemtic Name: [1-(azetidin-3-yl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(azetidin-3-yl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(3-azetidinyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(azetidin-3-yl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(azetidin-3-yl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3CNC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3CNC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O2/c1-13-19(20(23)14-7-9-16(24-2)10-8-14)17-5-3-4-6-18(17)22(13)15-11-21-12-15/h3-10,15,21H,11-12H2,1-2H3