N-[2-(3-chlorophenyl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-14-11-16-6-2-3-8-18(16)22(14)13-19(23)21-10-9-15-5-4-7-17(20)12-15/h2-8,12,14H,9-11,13H2,1H3,(H,21,23)/t14-/m0/s1