2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(26)25-10-9-16-13-18(5-8-20(16)25)23-21(27)14-24(2)11-12-28-19-6-3-17(22)4-7-19/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)