N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13(22)21-10-9-15-12-16(5-8-18(15)21)20-19(23)11-14-3-6-17(24-2)7-4-14/h3-8,12H,9-11H2,1-2H3,(H,20,23)