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

Systemtic Name: N-(1-ethanoyl-2,4,6-trimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetyl-2,4,6-trimethyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-2,4,6-trimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-2,4,6-trimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-acetyl-2,4,6-trimethyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N2O2/c1-10-8-11(2)15(19-17(22)18(5,6)7)16-14(10)9-12(3)20(16)13(4)21/h8,12H,9H2,1-7H3,(H,19,22)