2-[2-(5-bromanyl-2-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=CC(=C3)Br)OC)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=CC(=C3)Br)OC)CC(=O)O)C

InChI

InChI=1S/C19H18BrNO3/c1-10-4-6-13-14(9-17(22)23)19(21-18(13)11(10)2)15-8-12(20)5-7-16(15)24-3/h4-8,21H,9H2,1-3H3,(H,22,23)