2-[4-(1H-indol-3-yl)butyl]-1-[(E)-(1-methylindazol-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[4-(1H-indol-3-yl)butyl]-1-[(E)-(1-methylindazol-3-yl)methylideneamino]guanidine Openeye Name: 2-[4-(1H-indol-3-yl)butyl]-1-[(E)-(1-methylindazol-3-yl)methyleneamino]guanidine CAS Name: 2-[4-(1H-indol-3-yl)butyl]-1-[(E)-(1-methyl-3-indazolyl)methylideneamino]guanidine IUPAC Name: 2-[4-(1H-indol-3-yl)butyl]-1-[(E)-(1-methylindazol-3-yl)methylideneamino]guanidine Traditional Name: 2-[4-(1H-indol-3-yl)butyl]-1-[(E)-(1-methylindazol-3-yl)methyleneamino]guanidine Formula: C22H25N7 MolecularWeight: 387.4808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C=NNC(=NCCCCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)/C=N/NC(=NCCCCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H25N7/c1-29-21-12-5-3-10-18(21)20(28-29)15-26-27-22(23)24-13-7-6-8-16-14-25-19-11-4-2-9-17(16)19/h2-5,9-12,14-15,25H,6-8,13H2,1H3,(H3,23,24,27)/b26-15+