N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-methyl-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-methyl-propanamide CAS Name: 2-hydroxy-N-[(Z)-(6-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-2-methylpropanamide IUPAC Name: 2-hydroxy-N-[(Z)-(6-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-2-methylpropanamide Traditional Name: N-[(Z)-(1-amyl-2-keto-6-methoxy-indolin-3-ylidene)amino]-2-hydroxy-2-methyl-propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)OC)C(=NNC(=O)C(C)(C)O)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)/C(=N/NC(=O)C(C)(C)O)/C1=O

InChI

InChI=1S/C18H25N3O4/c1-5-6-7-10-21-14-11-12(25-4)8-9-13(14)15(16(21)22)19-20-17(23)18(2,3)24/h8-9,11,24H,5-7,10H2,1-4H3,(H,20,23)/b19-15-