N-(1-hexyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-hexyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-hexylindolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-hexyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-hexyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-hexylindolin-7-yl)-2,2-dimethyl-propionamide Formula: C19H30N2O MolecularWeight: 302.4543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H30N2O/c1-5-6-7-8-13-21-14-12-15-10-9-11-16(17(15)21)20-18(22)19(2,3)4/h9-11H,5-8,12-14H2,1-4H3,(H,20,22)