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

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-N-(phenylmethyl)indole-2-carboxamide Openeye Name: N-benzyl-1-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-N-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-benzyl-1-[(3-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-benzyl-4-hydroxy-indole-2-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c25-23(26)18-9-4-8-17(12-18)15-28-20-10-5-11-22(29)19(20)13-21(28)24(30)27-14-16-6-2-1-3-7-16/h1-13,29H,14-15H2,(H3,25,26)(H,27,30)