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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-4-methoxy-3-methyl-indol-2-yl]propanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-4-methoxy-3-methyl-indol-2-yl]propanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-4-methoxy-3-methyl-2-indolyl]propanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-4-methoxy-3-methylindol-2-yl]propanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-4-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/c1-13-16(10-11-19(23)24)22(12-14-6-8-15(21)9-7-14)17-4-3-5-18(25-2)20(13)17/h3-9H,10-12H2,1-2H3,(H,23,24)