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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-6-methoxy-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzyl)-6-methoxy-2-methyl-indol-1-yl]acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-12-17(9-13-3-5-14(20)6-4-13)16-8-7-15(24-2)10-18(16)21(12)11-19(22)23/h3-8,10H,9,11H2,1-2H3,(H,22,23)