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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4

InChI

InChI=1S/C22H24N4O4/c1-29-18-10-4-5-11-19(18)30-14-20(27)23-24-21-16-8-2-3-9-17(16)26(22(21)28)15-25-12-6-7-13-25/h2-5,8-11H,6-7,12-15H2,1H3,(H,23,27)