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

Systemtic Name: 1-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzimidazol-2-amine Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-1-methyl-benzimidazol-2-amine CAS Name: 1-methyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-benzimidazolamine IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-1-methylbenzimidazol-2-amine Traditional Name: [(E)-(1-benzylindol-3-yl)methyleneamino]-(1-methylbenzimidazol-2-yl)amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N/N=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N5/c1-28-23-14-8-6-12-21(23)26-24(28)27-25-15-19-17-29(16-18-9-3-2-4-10-18)22-13-7-5-11-20(19)22/h2-15,17H,16H2,1H3,(H,26,27)/b25-15+