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

Systemtic Name: 2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]-N-methyl-ethanamide Openeye Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]-N-methyl-acetamide CAS Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]-N-methylacetamide IUPAC Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]-N-methylacetamide Traditional Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]-N-methyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-15(2,16)7-10-8-18-14-11(10)5-4-6-12(14)20-9-13(19)17-3/h4-6,8,18H,7,9,16H2,1-3H3,(H,17,19)