2-[6-chloranyl-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O

InChI

InChI=1S/C19H18ClNO2/c1-3-12-4-6-13(7-5-12)19-15(10-17(22)23)14-8-9-16(20)11(2)18(14)21-19/h4-9,21H,3,10H2,1-2H3,(H,22,23)