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

Systemtic Name: 2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]-N-methylsulfonyl-ethanamide Openeye Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]-N-methylsulfonyl-acetamide CAS Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]-N-methylsulfonylacetamide IUPAC Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]-N-methylsulfonylacetamide Traditional Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]-N-mesyl-acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-15(2,16)7-10-8-17-14-11(10)5-4-6-12(14)22-9-13(19)18-23(3,20)21/h4-6,8,17H,7,9,16H2,1-3H3,(H,18,19)