2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-morpholino-3-oxo-propanenitrile CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-keto-3-morpholino-propionitrile Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H18ClN3O3/c23-16-7-5-15(6-8-16)14-26-19-4-2-1-3-17(19)20(22(26)28)18(13-24)21(27)25-9-11-29-12-10-25/h1-8H,9-12,14H2