3-[3-(1H-indol-5-yl)-4-(naphthalen-1-ylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-(naphthalen-1-ylmethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(1H-indol-5-yl)-4-(1-naphthylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-(1-naphthalenylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-(naphthalen-1-ylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(1H-indol-5-yl)-4-(1-naphthylmethoxy)phenyl]propionic acid Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H23NO3/c30-28(31)13-9-19-8-12-27(25(16-19)21-10-11-26-22(17-21)14-15-29-26)32-18-23-6-3-5-20-4-1-2-7-24(20)23/h1-8,10-12,14-17,29H,9,13,18H2,(H,30,31)