N-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-p-phenetyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

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