2-[2-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propyl]-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[3-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]propyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropyl]-1H-indol-5-yl]acetic acid Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

InChI

InChI=1S/C30H29NO4/c1-2-7-25-28(14-12-24-26(19-35-30(24)25)21-8-4-3-5-9-21)34-15-6-10-23-18-22-16-20(17-29(32)33)11-13-27(22)31-23/h3-5,8-9,11-14,16,18-19,31H,2,6-7,10,15,17H2,1H3,(H,32,33)