N-[3-(2-hydroxyethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C25H42N2O2 MolecularWeight: 402.61318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC(C2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CCO

Isomeric SMILES

CCCCCCCCN1CC(C2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CCO

InChI

InChI=1S/C25H42N2O2/c1-7-8-9-10-11-12-14-27-17-20(13-15-28)21-18(2)16-19(3)22(23(21)27)26-24(29)25(4,5)6/h16,20,28H,7-15,17H2,1-6H3,(H,26,29)