2-(2-ethylphenoxy)-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-2-18-10-4-7-13-21(18)31-16-22(29)25-26-23-19-11-5-6-12-20(19)28(24(23)30)17-27-14-8-3-9-15-27/h4-7,10-13H,2-3,8-9,14-17H2,1H3,(H,25,29)/b26-23+