3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(4-fluorobenzyl)propionamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O4S/c1-15-12-18-13-20(8-9-21(18)27(15)23(29)17-4-5-17)32(30,31)26-11-10-22(28)25-14-16-2-6-19(24)7-3-16/h2-3,6-9,13,15,17,26H,4-5,10-12,14H2,1H3,(H,25,28)