2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]ethanamide

Systemtic Name: 2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]ethanamide Openeye Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]acetamide CAS Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]acetamide IUPAC Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]acetamide Traditional Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OCC(=O)N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OCC(=O)N)N

InChI

InChI=1S/C14H19N3O2/c1-14(2,16)6-9-7-17-13-10(9)4-3-5-11(13)19-8-12(15)18/h3-5,7,17H,6,8,16H2,1-2H3,(H2,15,18)