(2Z)-2-[5-methyl-3-[(4-methylphenyl)amino]indol-2-ylidene]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2Z)-2-[5-methyl-3-[(4-methylphenyl)amino]indol-2-ylidene]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2Z)-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]-2-(2-thienyl)acetonitrile CAS Name: (2Z)-2-[5-methyl-3-(4-methylanilino)-2-indolylidene]-2-thiophen-2-ylacetonitrile IUPAC Name: (2Z)-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]-2-thiophen-2-ylacetonitrile Traditional Name: (2Z)-2-[5-methyl-3-(p-toluidino)indol-2-ylidene]-2-(2-thienyl)acetonitrile Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=C(C#N)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC\2=C3C=C(C=CC3=N/C2=C(/C#N)\C4=CC=CS4)C

InChI

InChI=1S/C22H17N3S/c1-14-5-8-16(9-6-14)24-21-17-12-15(2)7-10-19(17)25-22(21)18(13-23)20-4-3-11-26-20/h3-12,24H,1-2H3/b22-18-