2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C22H28N2O3/c1-15-17(12-20(27)23-22(2,3)14-25)21-18(10-7-11-19(21)26)24(15)13-16-8-5-4-6-9-16/h4-6,8-9,25H,7,10-14H2,1-3H3,(H,23,27)