2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-6-yl]oxyethanoic acid

Systemtic Name: 2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-6-yl]oxyethanoic acid Openeye Name: 2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-6-yl]oxyacetic acid CAS Name: 2-[[1-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propyl]-6-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropyl]indol-6-yl]oxyacetic acid Traditional Name: 2-[1-[3-(6-benzoyl-1-propyl-2-naphthoxy)propyl]indol-6-yl]oxyacetic 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)OCCCN4C=CC5=C4C=C(C=C5)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCN4C=CC5=C4C=C(C=C5)OCC(=O)O

InChI

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