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

Systemtic Name: N-[1-hexyl-5-(hydroxymethyl)-6-methyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-hexyl-5-(hydroxymethyl)-6-methyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-hexyl-5-(hydroxymethyl)-6-methyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-hexyl-5-(hydroxymethyl)-6-methyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-(1-hexyl-6-methyl-5-methylol-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=CC(=C(C(=C21)NC(=O)C(C)(C)C)C)CO

Isomeric SMILES

CCCCCCN1CCC2=CC(=C(C(=C21)NC(=O)C(C)(C)C)C)CO

InChI

InChI=1S/C21H34N2O2/c1-6-7-8-9-11-23-12-10-16-13-17(14-24)15(2)18(19(16)23)22-20(25)21(3,4)5/h13,24H,6-12,14H2,1-5H3,(H,22,25)