N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,2-dimethyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)16(21)18-13-7-6-11-8-9-19(14(11)10-13)15(20)12-4-5-12/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,18,21)