(3Z)-N-cyclohexyl-3-(4-methoxyphenyl)-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)propanamide

Systemtic Name: (3Z)-N-cyclohexyl-3-(4-methoxyphenyl)-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)propanamide Openeye Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(4-methoxyphenyl)-3-(2-oxoindolin-3-ylidene)propanamide CAS Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(4-methoxyphenyl)-3-(2-oxo-1H-indol-3-ylidene)propanamide IUPAC Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(4-methoxyphenyl)-3-(2-oxo-1H-indol-3-ylidene)propanamide Traditional Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(2-ketoindolin-3-ylidene)-3-(4-methoxyphenyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C(C(=O)NC4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/C(C(=O)NC4CCCCC4)O

InChI

InChI=1S/C24H26N2O4/c1-30-17-13-11-15(12-14-17)20(21-18-9-5-6-10-19(18)26-23(21)28)22(27)24(29)25-16-7-3-2-4-8-16/h5-6,9-14,16,22,27H,2-4,7-8H2,1H3,(H,25,29)(H,26,28)/b21-20-