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

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-methoxy-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-methoxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-methoxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-methoxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-(4-amidinobenzyl)-4-methoxy-indole-2-carboxamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H26N6O2/c1-34-23-7-3-6-21-20(23)13-22(32(21)15-17-4-2-5-19(12-17)25(29)30)26(33)31-14-16-8-10-18(11-9-16)24(27)28/h2-13H,14-15H2,1H3,(H3,27,28)(H3,29,30)(H,31,33)