3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-naphthalen-2-yloxy-propanoic acid

Systemtic Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-naphthalen-2-yloxy-propanoic acid Openeye Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(2-naphthyloxy)propanoic acid CAS Name: 3-[4-[2-(2-methyl-1-indolyl)ethoxy]phenyl]-2-(2-naphthalenyloxy)propanoic acid IUPAC Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-naphthalen-2-yloxypropanoic acid Traditional Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(2-naphthoxy)propionic acid Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC(C(=O)O)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC(C(=O)O)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H27NO4/c1-21-18-25-8-4-5-9-28(25)31(21)16-17-34-26-13-10-22(11-14-26)19-29(30(32)33)35-27-15-12-23-6-2-3-7-24(23)20-27/h2-15,18,20,29H,16-17,19H2,1H3,(H,32,33)