1-ethanoyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-[4-(2-fluorophenyl)piperazino]ethyl]indoline-2-carboxamide Formula: C23H27FN4O2 MolecularWeight: 410.484483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H27FN4O2/c1-17(29)28-20-8-4-2-6-18(20)16-22(28)23(30)25-10-11-26-12-14-27(15-13-26)21-9-5-3-7-19(21)24/h2-9,22H,10-16H2,1H3,(H,25,30)