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5-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]pentanoate hydrochloride

5-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]pentanoate hydrochloride

Systemtic Name:5-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]pentanoate hydrochloride
Openeye Name:5-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]pentanoate hydrochloride
CAS Name:5-[[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]oxy]pentanoate hydrochloride
IUPAC Name:5-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]pentanoate hydrochloride
Traditional Name:5-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]valerate hydrochloride
Formula: C19H26ClN2O3-
MolecularWeight: 365.87434
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)OCCCCC(=O)[O-].Cl


Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)OCCCCC(=O)[O-].Cl


InChI

InChI=1S/C19H26N2O3.ClH/c1-21-9-4-5-15(21)11-14-13-20-18-8-7-16(12-17(14)18)24-10-3-2-6-19(22)23;/h7-8,12-13,15,20H,2-6,9-11H2,1H3,(H,22,23);1H/p-1


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