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

Systemtic Name: 2-[3-(5-carbamimidoyl-6-chloranyl-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenoxy]ethanamide Openeye Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenoxy]acetamide CAS Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenoxy]acetamide IUPAC Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenoxy]acetamide Traditional Name: 2-[3-(5-amidino-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenoxy]acetamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

Click to see the large picture

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)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3/c24-18-10-19-13(6-16(18)23(26)27)7-20(28-19)17-9-14(31-11-21(25)29)8-15(22(17)30)12-4-2-1-3-5-12/h1-10,28,30H,11H2,(H2,25,29)(H3,26,27)