2-[4-(4-carbamimidoylphenoxy)-3-chloranyl-phenyl]-1H-indole-6-carboximidamide

Systemtic Name: 2-[4-(4-carbamimidoylphenoxy)-3-chloranyl-phenyl]-1H-indole-6-carboximidamide Openeye Name: 2-[4-(4-carbamimidoylphenoxy)-3-chloro-phenyl]-1H-indole-6-carboxamidine CAS Name: 2-[4-(4-carbamimidoylphenoxy)-3-chlorophenyl]-1H-indole-6-carboximidamide IUPAC Name: 2-[4-(4-carbamimidoylphenoxy)-3-chlorophenyl]-1H-indole-6-carboximidamide Traditional Name: 2-[4-(4-amidinophenoxy)-3-chloro-phenyl]-1H-indole-6-carboxamidine Formula: C22H18ClN5O MolecularWeight: 403.86422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OC2=C(C=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC2=C(C=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(=N)N)Cl

InChI

InChI=1S/C22H18ClN5O/c23-17-9-13(18-10-14-1-2-15(22(26)27)11-19(14)28-18)5-8-20(17)29-16-6-3-12(4-7-16)21(24)25/h1-11,28H,(H3,24,25)(H3,26,27)