(3-fluoranyl-4-methoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-fluoro-4-methoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-fluoro-4-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-fluoro-4-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-fluoro-4-methoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C17H16FNO2/c1-11-9-12-5-3-4-6-15(12)19(11)17(20)13-7-8-16(21-2)14(18)10-13/h3-8,10-11H,9H2,1-2H3