1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-oxidanyl-indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-oxidanyl-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-(4-amidinobenzyl)-4-hydroxy-indole-2-carboxamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C3=C(C=C2C(=O)NCC4=CC=C(C=C4)C(=N)N)C(=CC=C3)O)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C3=C(C=C2C(=O)NCC4=CC=C(C=C4)C(=N)N)C(=CC=C3)O)C(=N)N

InChI

InChI=1S/C25H24N6O2/c26-23(27)17-9-7-15(8-10-17)13-30-25(33)21-12-19-20(5-2-6-22(19)32)31(21)14-16-3-1-4-18(11-16)24(28)29/h1-12,32H,13-14H2,(H3,26,27)(H3,28,29)(H,30,33)