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

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-methyl-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-methyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-methyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-methyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-methyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-29(23(30)13-17-14-28-21-11-8-16(24(25)26)12-20(17)21)18-9-6-15(7-10-18)19-4-2-3-5-22(19)33(27,31)32/h2-12,14,28H,13H2,1H3,(H3,25,26)(H2,27,31,32)