2-[2-(3-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-10-6-13(23-2)8-14-15(9-16(21)22)18(20-17(10)14)11-4-3-5-12(19)7-11/h3-8,20H,9H2,1-2H3,(H,21,22)