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

Systemtic Name: 1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]ethanone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=C(C3=CC=CC=C32)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=C(C3=CC=CC=C32)C(=O)C)C)Cl

InChI

InChI=1S/C20H20ClNO2/c1-13-12-16(8-9-18(13)21)24-11-10-22-14(2)20(15(3)23)17-6-4-5-7-19(17)22/h4-9,12H,10-11H2,1-3H3