1-ethyl-2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzimidazole-5-carboxamide Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C

InChI

InChI=1S/C27H25N5O/c1-4-32-18(2)29-23-16-20(14-15-25(23)32)27(33)30-28-17-22-21-12-8-9-13-24(21)31(3)26(22)19-10-6-5-7-11-19/h5-17H,4H2,1-3H3,(H,30,33)/b28-17+