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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21FN2O2/c22-18-9-7-16(8-10-18)20(25)23-12-3-5-17(14-23)21(26)24-13-11-15-4-1-2-6-19(15)24/h1-2,4,6-10,17H,3,5,11-14H2/t17-/m0/s1