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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazino]ethyl]indoline-5-sulfonamide Formula: C24H29FN4O3S MolecularWeight: 472.575463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H29FN4O3S/c25-21-3-1-2-4-23(21)28-15-13-27(14-16-28)12-10-26-33(31,32)20-7-8-22-19(17-20)9-11-29(22)24(30)18-5-6-18/h1-4,7-8,17-18,26H,5-6,9-16H2