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

Systemtic Name: 2-(2-ethylphenoxy)-N-[(E)-[4-methoxy-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[(E)-[4-methoxy-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[(E)-[4-methoxy-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(E)-[4-methoxy-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[(E)-[2-keto-4-methoxy-1-(piperidinomethyl)indolin-3-ylidene]amino]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC=C3OC)N(C2=O)CN4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/2\C3=C(C=CC=C3OC)N(C2=O)CN4CCCCC4

InChI

InChI=1S/C25H30N4O4/c1-3-18-10-5-6-12-20(18)33-16-22(30)26-27-24-23-19(11-9-13-21(23)32-2)29(25(24)31)17-28-14-7-4-8-15-28/h5-6,9-13H,3-4,7-8,14-17H2,1-2H3,(H,26,30)/b27-24+