2-[4-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-[(6-benzoyl-2-naphthyl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[4-[3-[(6-benzoyl-2-naphthalenyl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-[3-(6-benzoylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid Traditional Name: 2-[4-[3-(6-benzoyl-2-naphthoxy)propoxy]indol-1-yl]acetic acid Formula: C30H25NO5 MolecularWeight: 479.5232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

InChI

InChI=1S/C30H25NO5/c32-29(33)20-31-15-14-26-27(31)8-4-9-28(26)36-17-5-16-35-25-13-12-22-18-24(11-10-23(22)19-25)30(34)21-6-2-1-3-7-21/h1-4,6-15,18-19H,5,16-17,20H2,(H,32,33)