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

Systemtic Name: 2-[4-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[4-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid Traditional Name: 2-[4-[3-(6-benzoyl-1-propyl-2-naphthoxy)propoxy]indol-1-yl]acetic acid Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

InChI

InChI=1S/C33H31NO5/c1-2-8-27-26-15-13-25(33(37)23-9-4-3-5-10-23)21-24(26)14-16-31(27)39-20-7-19-38-30-12-6-11-29-28(30)17-18-34(29)22-32(35)36/h3-6,9-18,21H,2,7-8,19-20,22H2,1H3,(H,35,36)