2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]-N,N-diethyl-ethanamide Openeye Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-N,N-diethyl-acetamide CAS Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-N,N-diethylacetamide Traditional Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-N,N-diethyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C)N

InChI

InChI=1S/C17H25N3O2/c1-4-20(5-2)16(21)11-22-15-8-6-7-14-13(9-12(3)18)10-19-17(14)15/h6-8,10,12,19H,4-5,9,11,18H2,1-3H3