methyl 1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: methyl 1-[2-(4-chloro-2-methyl-phenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-12-10-14(21)4-7-18(12)26-9-8-22-13(2)19(20(24)25-3)16-11-15(23)5-6-17(16)22/h4-7,10-11,23H,8-9H2,1-3H3