2-[5-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-[(6-benzoyl-2-naphthyl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-[(6-benzoyl-2-naphthalenyl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-(6-benzoylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[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=CC5=C(C=C4)N(C=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O

InChI

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