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

Systemtic Name: 2-(5-carbamimidoyl-1-methyl-indol-3-yl)-N-[phenyl-(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1-methyl-indol-3-yl)-N-[phenyl-(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(5-carbamimidoyl-1-methyl-3-indolyl)-N-[phenyl-(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1-methylindol-3-yl)-N-[phenyl-(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(5-amidino-1-methyl-indol-3-yl)-N-[phenyl-(4-sulfamoylphenyl)methyl]acetamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=N)N)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=N)N)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H25N5O3S/c1-30-15-19(21-13-18(25(26)27)9-12-22(21)30)14-23(31)29-24(16-5-3-2-4-6-16)17-7-10-20(11-8-17)34(28,32)33/h2-13,15,24H,14H2,1H3,(H3,26,27)(H,29,31)(H2,28,32,33)