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

Systemtic Name: 1-[(4-carbamimidoylphenyl)methyl]-N-(phenylmethyl)indole-2-carboxamide Openeye Name: N-benzyl-1-[(4-carbamimidoylphenyl)methyl]indole-2-carboxamide CAS Name: 1-[(4-carbamimidoylphenyl)methyl]-N-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-benzyl-1-[(4-carbamimidoylphenyl)methyl]indole-2-carboxamide Traditional Name: 1-(4-amidinobenzyl)-N-benzyl-indole-2-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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