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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2/c1-15-13-17-8-3-5-9-18(17)22(15)14-20(23)21-12-11-16-7-4-6-10-19(16)24-2/h3-10,15H,11-14H2,1-2H3,(H,21,23)/t15-/m0/s1