2-(5-carbamimidoylindol-1-yl)-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-carbamimidoylindol-1-yl)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(5-carbamimidoylindol-1-yl)-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(5-carbamimidoyl-1-indolyl)-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(5-carbamimidoylindol-1-yl)-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(5-amidinoindol-1-yl)-N-(4-phenylbenzyl)acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CN3C=CC4=C3C=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CN3C=CC4=C3C=CC(=C4)C(=N)N

InChI

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