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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(2-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)OC)CC(=O)O

InChI

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