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

Systemtic Name: N-[4-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)acetyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[2-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-1-oxoethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(3-hydroxy-1-methyl-2-oxoindol-3-yl)acetyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)acetyl]phenyl]cyclohexanecarboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4)O

InChI

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