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

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C23H21N5O3S/c24-23(25)14-9-10-19-18(11-14)15(13-27-19)12-22(29)28-20-7-3-1-5-16(20)17-6-2-4-8-21(17)32(26,30)31/h1-11,13,27H,12H2,(H3,24,25)(H,28,29)(H2,26,30,31)