N-(5-fluoranyl-3-morpholin-4-ylsulfonyl-indol-1-yl)-2-(3-fluorophenyl)pyrimidine-5-carboxamide

Systemtic Name: N-(5-fluoranyl-3-morpholin-4-ylsulfonyl-indol-1-yl)-2-(3-fluorophenyl)pyrimidine-5-carboxamide Openeye Name: N-(5-fluoro-3-morpholinosulfonyl-indol-1-yl)-2-(3-fluorophenyl)pyrimidine-5-carboxamide CAS Name: N-[5-fluoro-3-(4-morpholinylsulfonyl)-1-indolyl]-2-(3-fluorophenyl)-5-pyrimidinecarboxamide IUPAC Name: N-(5-fluoro-3-morpholin-4-ylsulfonylindol-1-yl)-2-(3-fluorophenyl)pyrimidine-5-carboxamide Traditional Name: N-(5-fluoro-3-morpholinosulfonyl-indol-1-yl)-2-(3-fluorophenyl)pyrimidine-5-carboxamide Formula: C23H19F2N5O4S MolecularWeight: 499.489866

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN(C3=C2C=C(C=C3)F)NC(=O)C4=CN=C(N=C4)C5=CC(=CC=C5)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN(C3=C2C=C(C=C3)F)NC(=O)C4=CN=C(N=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H19F2N5O4S/c24-17-3-1-2-15(10-17)22-26-12-16(13-27-22)23(31)28-30-14-21(19-11-18(25)4-5-20(19)30)35(32,33)29-6-8-34-9-7-29/h1-5,10-14H,6-9H2,(H,28,31)