(2E)-2-[1-(cyclopentylmethyl)-2-oxidanylidene-indol-3-ylidene]-N,N-dimethyl-ethanamide

Systemtic Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxidanylidene-indol-3-ylidene]-N,N-dimethyl-ethanamide Openeye Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxo-indolin-3-ylidene]-N,N-dimethyl-acetamide CAS Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxo-3-indolylidene]-N,N-dimethylacetamide IUPAC Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxoindol-3-ylidene]-N,N-dimethylacetamide Traditional Name: (2E)-2-[1-(cyclopentylmethyl)-2-keto-indolin-3-ylidene]-N,N-dimethyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C1C2=CC=CC=C2N(C1=O)CC3CCCC3

Isomeric SMILES

CN(C)C(=O)/C=C/1\C2=CC=CC=C2N(C1=O)CC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-19(2)17(21)11-15-14-9-5-6-10-16(14)20(18(15)22)12-13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8,12H2,1-2H3/b15-11+