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

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C23H29FN4O3S MolecularWeight: 460.564763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H29FN4O3S/c1-2-23(29)28-11-9-18-17-19(7-8-21(18)28)32(30,31)25-10-12-26-13-15-27(16-14-26)22-6-4-3-5-20(22)24/h3-8,17,25H,2,9-16H2,1H3