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

Systemtic Name: 2-(5-carbamimidoyl-1-methyl-indol-3-yl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1-methyl-indol-3-yl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]acetamide CAS Name: 2-(5-carbamimidoyl-1-methyl-3-indolyl)-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1-methylindol-3-yl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]acetamide Traditional Name: 2-(5-amidino-1-methyl-indol-3-yl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]acetamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=N)N)CC(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=N)N)CC(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C23H22N6O3S/c1-29-13-16(18-10-14(23(24)25)6-8-19(18)29)11-22(30)28-21-9-7-15(12-27-21)17-4-2-3-5-20(17)33(26,31)32/h2-10,12-13H,11H2,1H3,(H3,24,25)(H2,26,31,32)(H,27,28,30)