1-[1-[3-(2-chloranylphenoxy)propyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-(2-chloranylphenoxy)propyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[3-(2-chlorophenoxy)propyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[3-(2-chlorophenoxy)propyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(2-chlorophenoxy)propyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-[3-(2-chlorophenoxy)propyl]-7-ethyl-indol-3-yl]ethanone Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO2/c1-3-16-8-6-9-17-18(15(2)24)14-23(21(16)17)12-7-13-25-20-11-5-4-10-19(20)22/h4-6,8-11,14H,3,7,12-13H2,1-2H3