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

Systemtic Name: 2,2-dimethyl-N-(1,4,6-trimethyl-2,3-dihydroindol-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-(1,4,6-trimethylindolin-7-yl)propanamide CAS Name: 2,2-dimethyl-N-(1,4,6-trimethyl-2,3-dihydroindol-7-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(1,4,6-trimethyl-2,3-dihydroindol-7-yl)propanamide Traditional Name: 2,2-dimethyl-N-(1,4,6-trimethylindolin-7-yl)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C16H24N2O/c1-10-9-11(2)13(17-15(19)16(3,4)5)14-12(10)7-8-18(14)6/h9H,7-8H2,1-6H3,(H,17,19)