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

Systemtic Name: N-[1-(1-ethoxypropyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1-ethoxypropyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-ethoxypropyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-ethoxypropyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1-ethoxypropyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)OCC

Isomeric SMILES

CCC(N1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)OCC

InChI

InChI=1S/C20H32N2O2/c1-8-16(24-9-2)22-11-10-15-13(3)12-14(4)17(18(15)22)21-19(23)20(5,6)7/h12,16H,8-11H2,1-7H3,(H,21,23)