N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]-2-(1H-indol-3-yl)acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(=NCCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C17H20N6O/c18-17(20-7-3-4-13-10-19-11-22-13)23-16(24)8-12-9-21-15-6-2-1-5-14(12)15/h1-2,5-6,9-11,21H,3-4,7-8H2,(H,19,22)(H3,18,20,23,24)