6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexan-1-amine

Systemtic Name: 6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexan-1-amine Openeye Name: 6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexan-1-amine CAS Name: 6-[[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]oxy]-1-hexanamine IUPAC Name: 6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexan-1-amine Traditional Name: 6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexylamine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)OCCCCCCN

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)OCCCCCCN

InChI

InChI=1S/C20H31N3O/c1-23-11-6-7-17(23)13-16-15-22-20-9-8-18(14-19(16)20)24-12-5-3-2-4-10-21/h8-9,14-15,17,22H,2-7,10-13,21H2,1H3