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

Systemtic Name: N-[1-hexadecyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-hexadecyl-5-(hydroxymethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-hexadecyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-hexadecyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-(1-cetyl-4,6-dimethyl-5-methylol-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C32H56N2O2 MolecularWeight: 500.79924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CO)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CO)C

InChI

InChI=1S/C32H56N2O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-34-23-21-27-25(2)28(24-35)26(3)29(30(27)34)33-31(36)32(4,5)6/h35H,7-24H2,1-6H3,(H,33,36)