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

Systemtic Name: 1-ethanoyl-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-[4-(4-fluorophenyl)piperazino]propyl]indoline-2-carboxamide Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O2/c1-18(30)29-22-6-3-2-5-19(22)17-23(29)24(31)26-11-4-12-27-13-15-28(16-14-27)21-9-7-20(25)8-10-21/h2-3,5-10,23H,4,11-17H2,1H3,(H,26,31)