2-[(6-carbamimidoyl-1-methyl-indol-2-yl)carbonylamino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[(6-carbamimidoyl-1-methyl-indol-2-yl)carbonylamino]-2-phenoxy-ethanoic acid Openeye Name: 2-[(6-carbamimidoyl-1-methyl-indole-2-carbonyl)amino]-2-phenoxy-acetic acid CAS Name: 2-[[(6-carbamimidoyl-1-methyl-2-indolyl)-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[(6-carbamimidoyl-1-methylindole-2-carbonyl)amino]-2-phenoxyacetic acid Traditional Name: 2-[(6-amidino-1-methyl-indole-2-carbonyl)amino]-2-phenoxy-acetic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C(=N)N)C(=O)NC(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)C(=O)NC(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-23-14-10-12(16(20)21)8-7-11(14)9-15(23)17(24)22-18(19(25)26)27-13-5-3-2-4-6-13/h2-10,18H,1H3,(H3,20,21)(H,22,24)(H,25,26)