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

Systemtic Name: N-[2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]ethyl]methanesulfonamide Openeye Name: N-[2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]ethyl]methanesulfonamide CAS Name: N-[2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]ethyl]methanesulfonamide Traditional Name: N-[2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]ethyl]methanesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OCCNS(=O)(=O)C)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OCCNS(=O)(=O)C)N

InChI

InChI=1S/C15H23N3O3S/c1-15(2,16)9-11-10-17-14-12(11)5-4-6-13(14)21-8-7-18-22(3,19)20/h4-6,10,17-18H,7-9,16H2,1-3H3