2-[3-(5-carbamimidoyl-1H-indol-2-yl)-5-(3-carbamimidoylphenyl)-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-(5-carbamimidoyl-1H-indol-2-yl)-5-(3-carbamimidoylphenyl)-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[3-(5-carbamimidoyl-1H-indol-2-yl)-5-(3-carbamimidoylphenyl)-4-hydroxy-phenyl]acetic acid CAS Name: 2-[3-(5-carbamimidoyl-1H-indol-2-yl)-5-(3-carbamimidoylphenyl)-4-hydroxyphenyl]acetic acid IUPAC Name: 2-[3-(5-carbamimidoyl-1H-indol-2-yl)-5-(3-carbamimidoylphenyl)-4-hydroxyphenyl]acetic acid Traditional Name: 2-[3-(5-amidino-1H-indol-2-yl)-5-(3-amidinophenyl)-4-hydroxy-phenyl]acetic acid Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=N)N)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=N)N)CC(=O)O

InChI

InChI=1S/C24H21N5O3/c25-23(26)14-3-1-2-13(9-14)17-6-12(8-21(30)31)7-18(22(17)32)20-11-16-10-15(24(27)28)4-5-19(16)29-20/h1-7,9-11,29,32H,8H2,(H3,25,26)(H3,27,28)(H,30,31)