N-(4-ethanoylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N2O2/c1-13-11-16-5-3-4-6-18(16)21(13)12-19(23)20-17-9-7-15(8-10-17)14(2)22/h3-10,13H,11-12H2,1-2H3,(H,20,23)/t13-/m0/s1