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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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