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

Systemtic Name: N-[1-ethanoyl-2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(N2C(=O)C)COC)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(N2C(=O)C)COC)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H28N2O3/c1-11-8-12(2)16(20-18(23)19(4,5)6)17-15(11)9-14(10-24-7)21(17)13(3)22/h8,14H,9-10H2,1-7H3,(H,20,23)