2-(4-chloranyl-3-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-9-16(4-5-17(12)20)25-11-19(24)21-15-3-6-18-14(10-15)7-8-22(18)13(2)23/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)