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

Systemtic Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-ethyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-ethyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H26N2O/c1-7-19-9-8-13-11(2)10-12(3)14(15(13)19)18-16(20)17(4,5)6/h10H,7-9H2,1-6H3,(H,18,20)