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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-indolin-1-yl-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-15-5-7-16(8-6-15)23-12-10-20-18(22)13-21-11-9-14-3-1-2-4-17(14)21/h1-8H,9-13H2,(H,20,22)