N-[1-(5-cyanooctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(5-cyanooctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(5-cyanooctyl)-2-ethyl-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(5-cyanooctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(5-cyanooctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(5-cyanooctyl)-2-ethyl-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCN1C(CC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CC)C#N

Isomeric SMILES

CCCC(CCCCN1C(CC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CC)C#N

InChI

InChI=1S/C26H41N3O/c1-8-12-20(17-27)13-10-11-14-29-21(9-2)16-22-18(3)15-19(4)23(24(22)29)28-25(30)26(5,6)7/h15,20-21H,8-14,16H2,1-7H3,(H,28,30)