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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H24N2O2/c1-15-6-5-8-18(12-15)24-11-10-21-20(23)14-22-16(2)13-17-7-3-4-9-19(17)22/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,21,23)/t16-/m0/s1