1-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCN2C(=C(C3=C2C=CC(=C3)O)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCN2C(=C(C3=C2C=CC(=C3)O)C(=O)C)C

InChI

InChI=1S/C20H20ClNO3/c1-12-10-15(21)4-7-19(12)25-9-8-22-13(2)20(14(3)23)17-11-16(24)5-6-18(17)22/h4-7,10-11,24H,8-9H2,1-3H3