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

Systemtic Name: N-[1-heptyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-heptyl-5-(hydroxymethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-heptyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-heptyl-5-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-(1-heptyl-4,6-dimethyl-5-methylol-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CO)C

Isomeric SMILES

CCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CO)C

InChI

InChI=1S/C23H38N2O2/c1-7-8-9-10-11-13-25-14-12-18-16(2)19(15-26)17(3)20(21(18)25)24-22(27)23(4,5)6/h26H,7-15H2,1-6H3,(H,24,27)