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

Systemtic Name: 2-[3-(3-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide Openeye Name: 2-[3-(3-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboxamidine CAS Name: 2-[3-(3-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide IUPAC Name: 2-[3-(3-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide Traditional Name: 2-[3-(3-amidinophenoxy)phenyl]-1H-indole-6-carboxamidine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c23-21(24)15-4-2-6-18(10-15)28-17-5-1-3-13(9-17)19-11-14-7-8-16(22(25)26)12-20(14)27-19/h1-12,27H,(H3,23,24)(H3,25,26)