N-[[3-[3-(5-carbamimidoyl-1H-indol-2-yl)-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]methyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[[3-[3-(5-carbamimidoyl-1H-indol-2-yl)-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]methyl]-2-oxidanyl-ethanamide Openeye Name: N-[[3-[3-(5-carbamimidoyl-1H-indol-2-yl)-2-hydroxy-phenyl]-4-hydroxy-phenyl]methyl]-2-hydroxy-acetamide CAS Name: N-[[3-[3-(5-carbamimidoyl-1H-indol-2-yl)-2-hydroxyphenyl]-4-hydroxyphenyl]methyl]-2-hydroxyacetamide IUPAC Name: N-[[3-[3-(5-carbamimidoyl-1H-indol-2-yl)-2-hydroxyphenyl]-4-hydroxyphenyl]methyl]-2-hydroxyacetamide Traditional Name: N-[3-[3-(5-amidino-1H-indol-2-yl)-2-hydroxy-phenyl]-4-hydroxy-benzyl]-2-hydroxy-acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=N)N)O)C4=C(C=CC(=C4)CNC(=O)CO)O

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=N)N)O)C4=C(C=CC(=C4)CNC(=O)CO)O

InChI

InChI=1S/C24H22N4O4/c25-24(26)14-5-6-19-15(9-14)10-20(28-19)17-3-1-2-16(23(17)32)18-8-13(4-7-21(18)30)11-27-22(31)12-29/h1-10,28-30,32H,11-12H2,(H3,25,26)(H,27,31)