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

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=N\NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H23N5O5/c28-20(14-32-17-10-8-16(9-11-17)27(30)31)23-24-21-18-6-2-3-7-19(18)26(22(21)29)15-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-15H2,(H,23,28)/b24-21+