2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)-2-pyridinyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]acetamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C22H20N6O3S/c23-22(24)14-5-6-18-17(9-14)15(12-27-18)11-21(29)28-20-10-13(7-8-26-20)16-3-1-2-4-19(16)32(25,30)31/h1-10,12,27H,11H2,(H3,23,24)(H2,25,30,31)(H,26,28,29)