2-[3-[2-butan-2-yl-6-(1H-indol-3-yl)-3-oxidanylidene-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine

Systemtic Name: 2-[3-[2-butan-2-yl-6-(1H-indol-3-yl)-3-oxidanylidene-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine Openeye Name: 2-[3-[6-(1H-indol-3-yl)-3-oxo-2-sec-butyl-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine CAS Name: 2-[3-[2-butan-2-yl-6-(1H-indol-3-yl)-3-oxo-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine IUPAC Name: 2-[3-[2-butan-2-yl-6-(1H-indol-3-yl)-3-oxo-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine Traditional Name: 2-[3-[6-(1H-indol-3-yl)-3-keto-2-sec-butyl-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(NC(=CN2C1=O)C3=CNC4=CC=CC=C43)CCCN=C(N)N

Isomeric SMILES

CCC(C)C1=NC2=C(NC(=CN2C1=O)C3=CNC4=CC=CC=C43)CCCN=C(N)N

InChI

InChI=1S/C22H27N7O/c1-3-13(2)19-21(30)29-12-18(15-11-26-16-8-5-4-7-14(15)16)27-17(20(29)28-19)9-6-10-25-22(23)24/h4-5,7-8,11-13,26-27H,3,6,9-10H2,1-2H3,(H4,23,24,25)