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

Systemtic Name: N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(E)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(E)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(E)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(E)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=CC=CC3=O)/C1=O

InChI

InChI=1S/C20H22N4O3/c1-14(2)10-12-24-16-8-4-3-7-15(16)19(20(24)27)22-21-17(25)13-23-11-6-5-9-18(23)26/h3-9,11,14H,10,12-13H2,1-2H3,(H,21,25)/b22-19+