2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-(4-phenylphenyl)acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C23H20N4O/c24-23(25)17-8-11-21-20(12-17)18(14-26-21)13-22(28)27-19-9-6-16(7-10-19)15-4-2-1-3-5-15/h1-12,14,26H,13H2,(H3,24,25)(H,27,28)