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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=CC=CC3=O)/C1=O

InChI

InChI=1S/C20H22N4O3/c1-2-3-7-13-24-16-10-5-4-9-15(16)19(20(24)27)22-21-17(25)14-23-12-8-6-11-18(23)26/h4-6,8-12H,2-3,7,13-14H2,1H3,(H,21,25)/b22-19+