N-(2,6-dimethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C19H22N2O/c1-13-7-6-8-14(2)19(13)20-18(22)12-21-15(3)11-16-9-4-5-10-17(16)21/h4-10,15H,11-12H2,1-3H3,(H,20,22)/t15-/m0/s1