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

Systemtic Name: 2-[3-methyl-2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-methyl-2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[3-methyl-2-[2-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-methyl-2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-methyl-2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-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)OCCC4=C(C5=C(N4)C=CC(=C5)CC(=O)O)C

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCC4=C(C5=C(N4)C=CC(=C5)CC(=O)O)C

InChI

InChI=1S/C30H29NO4/c1-3-7-23-28(13-11-22-25(18-35-30(22)23)21-8-5-4-6-9-21)34-15-14-26-19(2)24-16-20(17-29(32)33)10-12-27(24)31-26/h4-6,8-13,16,18,31H,3,7,14-15,17H2,1-2H3,(H,32,33)