2-[4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenoxy]-3-phenyl-propanoic acid

Systemtic Name: 2-[4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenoxy]-3-phenyl-propanoic acid Openeye Name: 2-[4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[4-[[2-(4-bromophenyl)-1-indolyl]methyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 2-[4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenoxy]-3-phenyl-propionic acid Formula: C30H24BrNO3 MolecularWeight: 526.42046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H24BrNO3/c31-25-14-12-23(13-15-25)28-19-24-8-4-5-9-27(24)32(28)20-22-10-16-26(17-11-22)35-29(30(33)34)18-21-6-2-1-3-7-21/h1-17,19,29H,18,20H2,(H,33,34)