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1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name:1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
Openeye Name:1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]indole-2-carboxamide; 2,2,2-trifluoroacetic acid
CAS Name:1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-2-indolecarboxamide; 2,2,2-trifluoroacetic acid
IUPAC Name:1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]indole-2-carboxamide; 2,2,2-trifluoroacetic acid
Traditional Name:1-(3-amidinobenzyl)-N-(4-amidinobenzyl)indole-2-carboxamide; 2,2,2-trifluoroacetic acid
Formula: C27H25F3N6O3
MolecularWeight: 538.52101
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)C(=N)N.C(=O)(C(F)(F)F)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)C(=N)N.C(=O)(C(F)(F)F)O


InChI

InChI=1S/C25H24N6O.C2HF3O2/c26-23(27)18-10-8-16(9-11-18)14-30-25(32)22-13-19-5-1-2-7-21(19)31(22)15-17-4-3-6-20(12-17)24(28)29;3-2(4,5)1(6)7/h1-13H,14-15H2,(H3,26,27)(H3,28,29)(H,30,32);(H,6,7)


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