N-[4-[2-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-[(3S)-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]-1-oxoethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-[(3S)-3-hydroxy-2-keto-indolin-3-yl]acetyl]phenyl]cyclohexanecarboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)C[C@@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H24N2O4/c26-20(14-23(29)18-8-4-5-9-19(18)25-22(23)28)15-10-12-17(13-11-15)24-21(27)16-6-2-1-3-7-16/h4-5,8-13,16,29H,1-3,6-7,14H2,(H,24,27)(H,25,28)/t23-/m0/s1