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

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-cyanophenoxy)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c1-13(23)22-9-8-15-10-16(4-7-18(15)22)21-19(24)12-25-17-5-2-14(11-20)3-6-17/h2-7,10H,8-9,12H2,1H3,(H,21,24)