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

Systemtic Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]-3-(1H-indol-3-yl)propionamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c19-18(21-9-3-4-14-11-20-12-23-14)24-17(25)8-7-13-10-22-16-6-2-1-5-15(13)16/h1-2,5-6,10-12,22H,3-4,7-9H2,(H,20,23)(H3,19,21,24,25)