2-(4-chloranyl-3-methyl-phenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[1-(2-methoxyethyl)-3-indolyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC)Cl

InChI

InChI=1S/C20H20ClNO3/c1-14-11-15(7-8-18(14)21)25-13-20(23)17-12-22(9-10-24-2)19-6-4-3-5-16(17)19/h3-8,11-12H,9-10,13H2,1-2H3