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

Systemtic Name: methyl 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetate CAS Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetate Traditional Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid methyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-3-5-21-23(9-6-18-10-12-26-25(18)21)31-15-4-14-30-20-7-8-22-19(16-20)11-13-27(22)17-24(28)29-2/h6-13,16,26H,3-5,14-15,17H2,1-2H3