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

Systemtic Name: N-(4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethyl-1-octyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethyl-1-octyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H38N2O/c1-7-8-9-10-11-12-14-25-15-13-19-17(2)16-18(3)20(21(19)25)24-22(26)23(4,5)6/h16H,7-15H2,1-6H3,(H,24,26)