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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propionylindol-1-yl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-20(25)18-13-24(19-6-4-3-5-17(18)19)14-21(26)23-11-12-27-16-9-7-15(22)8-10-16/h3-10,13H,2,11-12,14H2,1H3,(H,23,26)