ethyl 1-[2-[(2-chlorophenyl)methoxy]ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2-chlorophenyl)methoxy]ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-[(2-chlorophenyl)methoxy]ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-[(2-chlorophenyl)methoxy]ethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2-chlorophenyl)methoxy]ethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(2-chlorobenzyl)oxyethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H22ClNO4/c1-3-27-21(25)20-14(2)23(19-9-8-16(24)12-17(19)20)10-11-26-13-15-6-4-5-7-18(15)22/h4-9,12,24H,3,10-11,13H2,1-2H3