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

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-4-hydroxy-N-veratryl-indole-2-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3O)OC

InChI

InChI=1S/C26H26N4O4/c1-33-23-10-9-16(12-24(23)34-2)14-29-26(32)21-13-19-20(7-4-8-22(19)31)30(21)15-17-5-3-6-18(11-17)25(27)28/h3-13,31H,14-15H2,1-2H3,(H3,27,28)(H,29,32)