1-[(2S)-2-(4-fluoranylindol-1-yl)propanoyl]-N-pyrimidin-4-yl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(2S)-2-(4-fluoranylindol-1-yl)propanoyl]-N-pyrimidin-4-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2S)-2-(4-fluoroindol-1-yl)propanoyl]-N-pyrimidin-4-yl-indoline-5-sulfonamide CAS Name: 1-[(2S)-2-(4-fluoro-1-indolyl)-1-oxopropyl]-N-(4-pyrimidinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2S)-2-(4-fluoroindol-1-yl)propanoyl]-N-pyrimidin-4-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2S)-2-(4-fluoroindol-1-yl)propanoyl]-N-(4-pyrimidyl)indoline-5-sulfonamide Formula: C23H20FN5O3S MolecularWeight: 465.500003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=NC=C3)N4C=CC5=C4C=CC=C5F

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=NC=C3)N4C=CC5=C4C=CC=C5F

InChI

InChI=1S/C23H20FN5O3S/c1-15(28-12-9-18-19(24)3-2-4-21(18)28)23(30)29-11-8-16-13-17(5-6-20(16)29)33(31,32)27-22-7-10-25-14-26-22/h2-7,9-10,12-15H,8,11H2,1H3,(H,25,26,27)/t15-/m0/s1