2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C/C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c1-30-23-15-9-7-13-21(23)28-24(30)16-25(32)29-27-17-20-19-12-6-8-14-22(19)31(2)26(20)18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,29,32)/b27-17+