N-[5-(hydroxymethyl)-6-methyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(hydroxymethyl)-6-methyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(hydroxymethyl)-6-methyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(hydroxymethyl)-6-methyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(hydroxymethyl)-6-methyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-(6-methyl-5-methylol-1-octyl-indolin-7-yl)propionamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=CC(=C(C(=C21)NC(=O)C(C)(C)C)C)CO

Isomeric SMILES

CCCCCCCCN1CCC2=CC(=C(C(=C21)NC(=O)C(C)(C)C)C)CO

InChI

InChI=1S/C23H38N2O2/c1-6-7-8-9-10-11-13-25-14-12-18-15-19(16-26)17(2)20(21(18)25)24-22(27)23(3,4)5/h15,26H,6-14,16H2,1-5H3,(H,24,27)