IUPAC: methyl 2-[5-[3-[(6-ethyl-2-methyl-3-pyridinyl)oxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetate

SMILES: CCc1ccc(OCCCOc2ccc3c(c2)CCC3CC(=O)OC)c(C)n1

Canonical SMILES: CCC1=NC(=C(C=C1)OCCCOC2=CC3=C(C=C2)C(CC3)CC(=O)OC)C

Молекулярная формула: C23H29NO4

Молекулярная масса: 383.50

InChIKey: NVXINTACDXRAJW-UHFFFAOYSA-N

InChI:

InChI=1S/C23H29NO4/c1-4-19-8-11-22(16(2)24-19)28-13-5-12-27-20-9-10-21-17(14-20)6-7-18(21)15-23(25)26-3/h8-11,14,18H,4-7,12-13,15H2,1-3H3