N-[(E)-(4-cyanophenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-(3,4-dimethylphenyl)-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-(3,4-dimethylphenyl)-1H-indole-2-carboxamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C25H20N4O/c1-16-7-12-20(13-17(16)2)23-21-5-3-4-6-22(21)28-24(23)25(30)29-27-15-19-10-8-18(14-26)9-11-19/h3-13,15,28H,1-2H3,(H,29,30)/b27-15+