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

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-(phenylmethyl)indole-2-carboxamide Openeye Name: N-benzyl-1-[(3-carbamimidoylphenyl)methyl]indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-benzyl-1-[(3-carbamimidoylphenyl)methyl]indole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-benzyl-indole-2-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H22N4O/c25-23(26)20-11-6-9-18(13-20)16-28-21-12-5-4-10-19(21)14-22(28)24(29)27-15-17-7-2-1-3-8-17/h1-14H,15-16H2,(H3,25,26)(H,27,29)