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

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

Systemtic Name:N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
Openeye Name:N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-oxo-1-pyridyl)acetamide
CAS Name:N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-2-(2-oxopyridin-1-yl)acetamide
Traditional Name:N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-2-(2-keto-1-pyridyl)acetamide
Formula: C21H25N5O3
MolecularWeight: 395.4549
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N5O3/c1-3-24(4-2)13-14-26-17-10-6-5-9-16(17)20(21(26)29)23-22-18(27)15-25-12-8-7-11-19(25)28/h5-12H,3-4,13-15H2,1-2H3,(H,22,27)/b23-20+


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