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

Systemtic Name: 3-ethoxy-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: 3-ethoxy-N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: 3-ethoxy-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: 3-ethoxy-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: 3-ethoxy-N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)COCC

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)COCC

InChI

InChI=1S/C23H38N2O2/c1-7-9-10-11-13-25-14-12-19-17(3)15-18(4)20(21(19)25)24-22(26)23(5,6)16-27-8-2/h15H,7-14,16H2,1-6H3,(H,24,26)