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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

InChI

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