2-[3-(5-carbamimidoyl-6-chloranyl-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-(5-carbamimidoyl-6-chloranyl-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]ethanoic acid Openeye Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]acetic acid CAS Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]acetic acid IUPAC Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]acetic acid Traditional Name: 2-[3-(5-amidino-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]acetic acid Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=CC(=C(C=C4N3)Cl)C(=N)N)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=CC(=C(C=C4N3)Cl)C(=N)N)CC(=O)O

InChI

InChI=1S/C23H18ClN3O3/c24-18-11-19-14(9-16(18)23(25)26)10-20(27-19)17-7-12(8-21(28)29)6-15(22(17)30)13-4-2-1-3-5-13/h1-7,9-11,27,30H,8H2,(H3,25,26)(H,28,29)