2-[2-(4-bromophenyl)-5-ethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-bromophenyl)-5-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-bromophenyl)-5-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-bromophenyl)-5-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-bromophenyl)-5-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-bromophenyl)-5-ethyl-1H-indol-3-yl]acetic acid Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c1-2-11-3-8-16-14(9-11)15(10-17(21)22)18(20-16)12-4-6-13(19)7-5-12/h3-9,20H,2,10H2,1H3,(H,21,22)