N-[2-(4-chloranylphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-5-7-15(8-6-14)23-10-9-20-18(22)11-13-12-21-17-4-2-1-3-16(13)17/h1-8,12,21H,9-11H2,(H,20,22)