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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2/c1-6-7-8-9-10-12-24-13-11-17-14-18(15-25)16(2)19(20(17)24)23-21(26)22(3,4)5/h14,25H,6-13,15H2,1-5H3,(H,23,26)