N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-methoxyethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-methoxyethyl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethylindolin-7-yl)-N-(2-methoxyethyl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethylindolin-7-yl)-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2)N(CCOC)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2)N(CCOC)C(=O)C(C)(C)C)C

InChI

InChI=1S/C18H28N2O2/c1-12-11-13(2)16(15-14(12)7-8-19-15)20(9-10-22-6)17(21)18(3,4)5/h11,19H,7-10H2,1-6H3