1-cyclobutylcarbonyl-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[3-[4-(2-fluorophenyl)piperazino]propyl]indoline-5-sulfonamide Formula: C26H33FN4O3S MolecularWeight: 500.628623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C26H33FN4O3S/c27-23-7-1-2-8-25(23)30-17-15-29(16-18-30)13-4-12-28-35(33,34)22-9-10-24-21(19-22)11-14-31(24)26(32)20-5-3-6-20/h1-2,7-10,19-20,28H,3-6,11-18H2