2-(4-acetamidophenoxy)-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C24H27N5O4/c1-17(30)25-18-9-11-19(12-10-18)33-15-22(31)26-27-23-20-7-3-4-8-21(20)29(24(23)32)16-28-13-5-2-6-14-28/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,25,30)(H,26,31)/b27-23+