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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=CC=C3)Cl)CC(=O)O

InChI

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