3-[1-[(4-chlorophenyl)methyl]-6-methoxy-3-methyl-indol-2-yl]propanoic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-6-methoxy-3-methyl-indol-2-yl]propanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-6-methoxy-3-methyl-indol-2-yl]propanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-6-methoxy-3-methyl-2-indolyl]propanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-6-methoxy-3-methylindol-2-yl]propanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-6-methoxy-3-methyl-indol-2-yl]propionic acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-13-17-8-7-16(25-2)11-19(17)22(18(13)9-10-20(23)24)12-14-3-5-15(21)6-4-14/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)