N-[(3Z)-3-[(2,3-dimethyl-3,4-dihydro-2H-chromen-6-yl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide

Systemtic Name: N-[(3Z)-3-[(2,3-dimethyl-3,4-dihydro-2H-chromen-6-yl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3Z)-3-[(2,3-dimethylchroman-6-yl)methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3Z)-3-[(2,3-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3Z)-3-[(2,3-dimethyl-3,4-dihydro-2H-chromen-6-yl)methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3Z)-3-[(2,3-dimethylchroman-6-yl)methylene]-2-keto-indolin-6-yl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C=C3C4=C(C=C(C=C4)NC(=O)C)NC3=O)OC1C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)/C=C\3/C4=C(C=C(C=C4)NC(=O)C)NC3=O)OC1C

InChI

InChI=1S/C22H22N2O3/c1-12-8-16-9-15(4-7-21(16)27-13(12)2)10-19-18-6-5-17(23-14(3)25)11-20(18)24-22(19)26/h4-7,9-13H,8H2,1-3H3,(H,23,25)(H,24,26)/b19-10-