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

Systemtic Name: 2-[2-(4-bromophenyl)-5-butoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-bromophenyl)-5-butoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-bromophenyl)-5-butoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-bromophenyl)-5-butoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-bromophenyl)-5-butoxy-1H-indol-3-yl]acetic acid Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO3/c1-2-3-10-25-15-8-9-18-16(11-15)17(12-19(23)24)20(22-18)13-4-6-14(21)7-5-13/h4-9,11,22H,2-3,10,12H2,1H3,(H,23,24)