2-(3,4-dimethoxyphenyl)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C21H24N4O4/c1-24(2)13-25-16-8-6-5-7-15(16)20(21(25)27)23-22-19(26)12-14-9-10-17(28-3)18(11-14)29-4/h5-11H,12-13H2,1-4H3,(H,22,26)