2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CC(=O)O)C

InChI

InChI=1S/C18H16ClNO2/c1-10-7-11(2)17-14(8-10)15(9-16(21)22)18(20-17)12-3-5-13(19)6-4-12/h3-8,20H,9H2,1-2H3,(H,21,22)