1-[(E)-2-(5-methoxy-1H-indol-3-yl)ethylideneamino]-2-[(1-methylindazol-3-yl)methyl]guanidine

Systemtic Name: 1-[(E)-2-(5-methoxy-1H-indol-3-yl)ethylideneamino]-2-[(1-methylindazol-3-yl)methyl]guanidine Openeye Name: 1-[(E)-2-(5-methoxy-1H-indol-3-yl)ethylideneamino]-2-[(1-methylindazol-3-yl)methyl]guanidine CAS Name: 1-[(E)-2-(5-methoxy-1H-indol-3-yl)ethylideneamino]-2-[(1-methyl-3-indazolyl)methyl]guanidine IUPAC Name: 1-[(E)-2-(5-methoxy-1H-indol-3-yl)ethylideneamino]-2-[(1-methylindazol-3-yl)methyl]guanidine Traditional Name: 1-[(E)-2-(5-methoxy-1H-indol-3-yl)ethylideneamino]-2-[(1-methylindazol-3-yl)methyl]guanidine Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CN=C(N)NN=CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CN=C(N)N/N=C/CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H23N7O/c1-28-20-6-4-3-5-16(20)19(27-28)13-24-21(22)26-25-10-9-14-12-23-18-8-7-15(29-2)11-17(14)18/h3-8,10-12,23H,9,13H2,1-2H3,(H3,22,24,26)/b25-10+