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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [1-(3-fluorobenzoyl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-fluorobenzoyl)piperidin-4-yl]methanone Traditional Name: [1-(3-fluorobenzoyl)-4-piperidyl]-indolin-1-yl-methanone Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H21FN2O2/c22-18-6-3-5-17(14-18)20(25)23-11-8-16(9-12-23)21(26)24-13-10-15-4-1-2-7-19(15)24/h1-7,14,16H,8-13H2