N-[4-[2-(5-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-(5-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-indolin-3-yl)acetyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-(3-hydroxy-2-keto-5-methyl-indolin-3-yl)acetyl]phenyl]cyclohexanecarboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4)O

InChI

InChI=1S/C24H26N2O4/c1-15-7-12-20-19(13-15)24(30,23(29)26-20)14-21(27)16-8-10-18(11-9-16)25-22(28)17-5-3-2-4-6-17/h7-13,17,30H,2-6,14H2,1H3,(H,25,28)(H,26,29)