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

Systemtic Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC=C2)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1NC=C2)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

InChI

InChI=1S/C24H26N2O4/c1-2-4-20-22(8-5-17-9-11-25-24(17)20)30-14-3-13-29-19-6-7-21-18(15-19)10-12-26(21)16-23(27)28/h5-12,15,25H,2-4,13-14,16H2,1H3,(H,27,28)