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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C23H26N4O4/c1-30-17-9-11-18(12-10-17)31-15-21(28)24-25-22-19-7-3-4-8-20(19)27(23(22)29)16-26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,28)/b25-22-