2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(tetrahydrofurfuryl)acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H20ClN3O3/c24-16-9-7-15(8-10-16)14-27-20-6-2-1-5-18(20)21(23(27)29)19(12-25)22(28)26-13-17-4-3-11-30-17/h1-2,5-10,17H,3-4,11,13-14H2,(H,26,28)