N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O/c1-12-15(14-10-13(25-3)8-9-18(14)24(12)2)11-20-23-19-21-16-6-4-5-7-17(16)22-19/h4-11H,1-3H3,(H2,21,22,23)/b20-11+