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

Systemtic Name: 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC=C2C#N)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1NC=C2C#N)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

InChI

InChI=1S/C25H25N3O4/c1-2-4-21-23(8-6-20-18(14-26)15-27-25(20)21)32-12-3-11-31-19-5-7-22-17(13-19)9-10-28(22)16-24(29)30/h5-10,13,15,27H,2-4,11-12,16H2,1H3,(H,29,30)