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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-isobutyrylindol-1-yl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-15(2)22(27)19-13-25(20-6-4-3-5-18(19)20)14-21(26)24-11-12-28-17-9-7-16(23)8-10-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,26)