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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-o-phenetyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2/c1-3-23-18-11-7-5-9-16(18)20-19(22)13-21-14(2)12-15-8-4-6-10-17(15)21/h4-11,14H,3,12-13H2,1-2H3,(H,20,22)/t14-/m0/s1