2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]methoxy]ethanoic acid

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]methoxy]ethanoic acid Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]methoxy]acetic acid CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-2-indolyl]methoxy]acetic acid IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methylindol-2-yl]methoxy]acetic acid Traditional Name: 2-[[1-(4-chlorobenzyl)-5-methoxy-3-methyl-indol-2-yl]methoxy]acetic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)COCC(=O)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)COCC(=O)O

InChI

InChI=1S/C20H20ClNO4/c1-13-17-9-16(25-2)7-8-18(17)22(19(13)11-26-12-20(23)24)10-14-3-5-15(21)6-4-14/h3-9H,10-12H2,1-2H3,(H,23,24)