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

Systemtic Name: 2-[(6-carbamimidoyl-1H-indol-2-yl)carbonylamino]-2-phenoxy-ethanoic acid Openeye Name: 2-[(6-carbamimidoyl-1H-indole-2-carbonyl)amino]-2-phenoxy-acetic acid CAS Name: 2-[[(6-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[(6-carbamimidoyl-1H-indole-2-carbonyl)amino]-2-phenoxyacetic acid Traditional Name: 2-[(6-amidino-1H-indole-2-carbonyl)amino]-2-phenoxy-acetic acid Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C18H16N4O4/c19-15(20)11-7-6-10-8-14(21-13(10)9-11)16(23)22-17(18(24)25)26-12-4-2-1-3-5-12/h1-9,17,21H,(H3,19,20)(H,22,23)(H,24,25)