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

Systemtic Name: [(6-carbamimidoyl-1-methyl-indol-2-yl)carbonylamino] 2-phenoxyethanoate Openeye Name: [(6-carbamimidoyl-1-methyl-indole-2-carbonyl)amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [[(6-carbamimidoyl-1-methyl-2-indolyl)-oxomethyl]amino] ester IUPAC Name: [(6-carbamimidoyl-1-methylindole-2-carbonyl)amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(6-amidino-1-methyl-indole-2-carbonyl)amino] ester 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)NOC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)C(=O)NOC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-23-15-10-13(18(20)21)8-7-12(15)9-16(23)19(25)22-27-17(24)11-26-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H3,20,21)(H,22,25)