2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-piperidin-1-yl-propanenitrile

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-piperidin-1-yl-propanenitrile Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-oxo-3-(1-piperidyl)propanenitrile CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-oxo-3-(1-piperidinyl)propanenitrile IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-oxo-3-piperidin-1-ylpropanenitrile Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-keto-3-piperidino-propionitrile Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C23H20ClN3O2/c24-19-10-4-2-8-16(19)15-27-20-11-5-3-9-17(20)21(23(27)29)18(14-25)22(28)26-12-6-1-7-13-26/h2-5,8-11H,1,6-7,12-13,15H2