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

Systemtic Name: N-[1-(2-ethylbutyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-ethylbutyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-ethylbutyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-ethylbutyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-ethylbutyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(CC)CN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H34N2O/c1-8-16(9-2)13-23-11-10-17-14(3)12-15(4)18(19(17)23)22-20(24)21(5,6)7/h12,16H,8-11,13H2,1-7H3,(H,22,24)