2-[1-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-4-yl]indol-1-yl]propyl]guanidine

Systemtic Name: 2-[1-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-4-yl]indol-1-yl]propyl]guanidine Openeye Name: 2-[1-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxo-1H-imidazol-4-yl]indol-1-yl]propyl]guanidine CAS Name: 2-[1-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxo-1H-imidazol-4-yl]-1-indolyl]propyl]guanidine IUPAC Name: 2-[1-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxo-1H-imidazol-4-yl]indol-1-yl]propyl]guanidine Traditional Name: 2-[1-[3-[5-cyano-3-(1H-indol-3-yl)-2-keto-4-imidazolin-4-yl]indol-1-yl]propyl]guanidine Formula: C24H22N8O MolecularWeight: 438.48448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N=C(N)N)N1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CNC5=CC=CC=C54)C#N

Isomeric SMILES

CCC(N=C(N)N)N1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CNC5=CC=CC=C54)C#N

InChI

InChI=1S/C24H22N8O/c1-2-21(30-23(26)27)31-13-16(14-7-4-6-10-19(14)31)22-18(11-25)29-24(33)32(22)20-12-28-17-9-5-3-8-15(17)20/h3-10,12-13,21,28H,2H2,1H3,(H,29,33)(H4,26,27,30)