3-[[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-N-ethyl-3-methyl-anilino]propanenitrile CAS Name: 3-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-ethyl-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-ethyl-3-methylanilino]propanenitrile Traditional Name: 3-[4-[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-N-ethyl-3-methyl-anilino]propionitrile Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)C

InChI

InChI=1S/C21H20ClN3O/c1-3-25(10-4-9-23)17-7-5-15(14(2)11-17)12-19-18-13-16(22)6-8-20(18)24-21(19)26/h5-8,11-13H,3-4,10H2,1-2H3,(H,24,26)/b19-12+