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

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

Systemtic Name:1-cyclopropylcarbonyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2-methyl-indoline-5-sulfonamide
CAS Name:1-[cyclopropyl(oxo)methyl]-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazino]ethyl]-2-methyl-indoline-5-sulfonamide
Formula: C25H31FN4O3S
MolecularWeight: 486.602043
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5F


Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5F


InChI

InChI=1S/C25H31FN4O3S/c1-18-16-20-17-21(8-9-23(20)30(18)25(31)19-6-7-19)34(32,33)27-10-11-28-12-14-29(15-13-28)24-5-3-2-4-22(24)26/h2-5,8-9,17-19,27H,6-7,10-16H2,1H3


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