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

Systemtic Name: 2,2-dimethyl-N-[4-[2-(5-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-indolin-3-yl)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(3-hydroxy-2-keto-5-methyl-indolin-3-yl)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-13-5-10-17-16(11-13)22(28,20(27)24-17)12-18(25)14-6-8-15(9-7-14)23-19(26)21(2,3)4/h5-11,28H,12H2,1-4H3,(H,23,26)(H,24,27)