N-[1-hexyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-hexyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-hexyl-5-(hydroxymethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-hexyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-hexyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-(1-hexyl-4,6-dimethyl-5-methylol-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2/c1-7-8-9-10-12-24-13-11-17-15(2)18(14-25)16(3)19(20(17)24)23-21(26)22(4,5)6/h25H,7-14H2,1-6H3,(H,23,26)