2-methyl-1-[7-(2-methylsulfonylethyl)-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-methyl-1-[7-(2-methylsulfonylethyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 2-methyl-1-[7-(2-methylsulfonylethyl)-1H-indol-3-yl]propan-2-amine CAS Name: 2-methyl-1-[7-(2-methylsulfonylethyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-methyl-1-[7-(2-methylsulfonylethyl)-1H-indol-3-yl]propan-2-amine Traditional Name: [2-[7-(2-mesylethyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2CCS(=O)(=O)C)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2CCS(=O)(=O)C)N

InChI

InChI=1S/C15H22N2O2S/c1-15(2,16)9-12-10-17-14-11(5-4-6-13(12)14)7-8-20(3,18)19/h4-6,10,17H,7-9,16H2,1-3H3