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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C22H23ClN4O3/c23-16-8-10-17(11-9-16)30-14-20(28)24-25-21-18-6-2-3-7-19(18)27(22(21)29)15-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-15H2,(H,24,28)