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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-methyl-indol-3-yl]acetic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H16ClNO2/c1-12-16(10-18(21)22)15-7-2-3-8-17(15)20(12)11-13-5-4-6-14(19)9-13/h2-9H,10-11H2,1H3,(H,21,22)