2-[1-[1-[1-[1-[1-(5-azanyl-6-propan-2-yl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Systemtic Name: 2-[1-[1-[1-[1-[1-(5-azanyl-6-propan-2-yl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Openeye Name: 2-[1-[1-[1-[1-[1-(5-amino-6-isopropyl-indolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol CAS Name: 2-[1-[1-[1-[1-[1-(5-amino-6-propan-2-yl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol IUPAC Name: 2-[1-[1-[1-[1-[1-(5-amino-6-propan-2-yl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Traditional Name: 2-[1-[1-[1-[1-[1-(5-amino-6-isopropyl-indolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Formula: C23H40N2O6 MolecularWeight: 440.5735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2CCN(C2=C1)C(C)OC(C)OC(C)OC(C)OC(C)OCCO)N

Isomeric SMILES

CC(C)C1=C(C=C2CCN(C2=C1)C(C)OC(C)OC(C)OC(C)OC(C)OCCO)N

InChI

InChI=1S/C23H40N2O6/c1-14(2)21-13-23-20(12-22(21)24)8-9-25(23)15(3)28-17(5)30-19(7)31-18(6)29-16(4)27-11-10-26/h12-19,26H,8-11,24H2,1-7H3