2-[(2-methoxyphenyl)amino]-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(o-anisidino)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C20H22N4O3/c1-13(2)24-16-10-6-4-8-14(16)19(20(24)26)23-22-18(25)12-21-15-9-5-7-11-17(15)27-3/h4-11,13,21H,12H2,1-3H3,(H,22,25)/b23-19+