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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=C(C=C(C2=C1NCC2)C)C)C(=O)C(C)(C)COCC

Isomeric SMILES

CCCCCCN(C1=C(C=C(C2=C1NCC2)C)C)C(=O)C(C)(C)COCC

InChI

InChI=1S/C23H38N2O2/c1-7-9-10-11-14-25(22(26)23(5,6)16-27-8-2)21-18(4)15-17(3)19-12-13-24-20(19)21/h15,24H,7-14,16H2,1-6H3