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

Systemtic Name: 2-[2-(2-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-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=C3Cl)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=C3Cl)CC(=O)O

InChI

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