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

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-[5-(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=CN=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

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