1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-[(1-methylindazol-3-yl)methyl]guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CN=C(N)NN=CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CN=C(N)N/N=C/CCCC3=CNC4=CC=CC=C43

InChI

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