(2E)-2-[3-[(3,4-dimethylphenyl)amino]-5,6-dimethyl-indol-2-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[3-[(3,4-dimethylphenyl)amino]-5,6-dimethyl-indol-2-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[3-(3,4-dimethylanilino)-5,6-dimethyl-indol-2-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[3-(3,4-dimethylanilino)-5,6-dimethyl-2-indolylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[3-(3,4-dimethylanilino)-5,6-dimethylindol-2-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[3-(3,4-dimethylanilino)-5,6-dimethyl-indol-2-ylidene]-2-phenyl-acetonitrile Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC2=C(C#N)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC\2=C3C=C(C(=CC3=N/C2=C(/C#N)\C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C26H23N3/c1-16-10-11-21(12-17(16)2)28-25-22-13-18(3)19(4)14-24(22)29-26(25)23(15-27)20-8-6-5-7-9-20/h5-14,28H,1-4H3/b26-23-