N'-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-N-phenyl-oxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C(=O)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H23N5O3/c28-20(23-16-9-3-1-4-10-16)21(29)25-24-19-17-11-5-6-12-18(17)27(22(19)30)15-26-13-7-2-8-14-26/h1,3-6,9-12H,2,7-8,13-15H2,(H,23,28)(H,25,29)/b24-19-