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

Systemtic Name: (3Z)-3-(4-chlorophenyl)-N-cyclohexyl-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)propanamide Openeye Name: (3Z)-3-(4-chlorophenyl)-N-cyclohexyl-2-hydroxy-3-(2-oxoindolin-3-ylidene)propanamide CAS Name: (3Z)-3-(4-chlorophenyl)-N-cyclohexyl-2-hydroxy-3-(2-oxo-1H-indol-3-ylidene)propanamide IUPAC Name: (3Z)-3-(4-chlorophenyl)-N-cyclohexyl-2-hydroxy-3-(2-oxo-1H-indol-3-ylidene)propanamide Traditional Name: (3Z)-3-(4-chlorophenyl)-N-cyclohexyl-2-hydroxy-3-(2-ketoindolin-3-ylidene)propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=C2C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H23ClN2O3/c24-15-12-10-14(11-13-15)19(20-17-8-4-5-9-18(17)26-22(20)28)21(27)23(29)25-16-6-2-1-3-7-16/h4-5,8-13,16,21,27H,1-3,6-7H2,(H,25,29)(H,26,28)/b20-19-