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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C21H23N3O4/c1-13(2)24-16-8-6-5-7-15(16)20(21(24)26)23-22-19(25)12-14-9-10-17(27-3)18(11-14)28-4/h5-11,13H,12H2,1-4H3,(H,22,25)