[1-(4-fluorophenyl)cyclopropyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)cyclopropyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)cyclopropyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)cyclopropyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-fluorophenyl)cyclopropyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)cyclopropyl]-(2-methylindolin-1-yl)methanone Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FNO/c1-13-12-14-4-2-3-5-17(14)21(13)18(22)19(10-11-19)15-6-8-16(20)9-7-15/h2-9,13H,10-12H2,1H3