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

Systemtic Name: N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]amine Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)/C=N/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N5O/c1-17-21(15-26-29-25-27-22-10-6-7-11-23(22)28-25)20-14-19(31-2)12-13-24(20)30(17)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H2,27,28,29)/b26-15+