[(6-carbamimidoyl-1H-indol-2-yl)carbonylamino] 2-phenoxyethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)ONC(=O)C2=CC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)ONC(=O)C2=CC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C18H16N4O4/c19-17(20)12-7-6-11-8-15(21-14(11)9-12)18(24)22-26-16(23)10-25-13-4-2-1-3-5-13/h1-9,21H,10H2,(H3,19,20)(H,22,24)