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

Systemtic Name: [1-(3-fluorophenyl)carbonylpiperidin-4-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [1-(3-fluorobenzoyl)-4-piperidyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [1-(3-fluorobenzoyl)piperidin-4-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [1-(3-fluorobenzoyl)-4-piperidyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2O2/c1-15-13-17-5-2-3-8-20(17)25(15)22(27)16-9-11-24(12-10-16)21(26)18-6-4-7-19(23)14-18/h2-8,14-16H,9-13H2,1H3/t15-/m0/s1