N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[(2-fluorophenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[(2-fluorophenyl)methyl]indole-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[(2-fluorophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]indole-2-carboxamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C26H23FN4O3S/c27-22-11-3-1-8-19(22)17-31-23-12-4-2-7-18(23)15-24(31)26(32)29-20-9-5-10-21(16-20)35(33,34)30-25-13-6-14-28-25/h1-5,7-12,15-16H,6,13-14,17H2,(H,28,30)(H,29,32)