2-[3-[3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl]guanidine

Systemtic Name: 2-[3-[3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl]guanidine Openeye Name: 2-[3-[3-[3-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl]guanidine CAS Name: 2-[3-[3-[3-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl]guanidine IUPAC Name: 2-[3-[3-[3-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl]guanidine Traditional Name: 2-[3-[3-[1-(1H-indol-3-yl)-2-keto-4-imidazolin-1-ium-1-yl]-1H-indol-2-yl]propyl]guanidine Formula: C23H24N7O+ MolecularWeight: 414.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCN=C(N)N

InChI

InChI=1S/C23H23N7O/c24-22(25)26-11-5-10-19-21(16-7-2-4-9-18(16)29-19)30(13-12-27-23(30)31)20-14-28-17-8-3-1-6-15(17)20/h1-4,6-9,12-14,28-29H,5,10-11H2,(H4-,24,25,26,27,31)/p+1