2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanamide

Systemtic Name: 2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanamide Openeye Name: 2,2-dimethyl-3-[(2S)-2-methylindolin-1-yl]propanamide CAS Name: 2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanamide IUPAC Name: 2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanamide Traditional Name: 2,2-dimethyl-3-[(2S)-2-methylindolin-1-yl]propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C)(C)C(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(C)(C)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-10-8-11-6-4-5-7-12(11)16(10)9-14(2,3)13(15)17/h4-7,10H,8-9H2,1-3H3,(H2,15,17)/t10-/m0/s1