2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine Openeye Name: N-[2-(2-isobutoxyphenoxy)ethyl]-2-methyl-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine CAS Name: 2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-1-(2-methylsulfonyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-1-(2-methylsulfonyl-1H-indol-3-yl)propan-2-amine Traditional Name: 2-(2-isobutoxyphenoxy)ethyl-[2-(2-mesyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=C(NC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=C(NC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C25H34N2O4S/c1-18(2)17-31-23-13-9-8-12-22(23)30-15-14-26-25(3,4)16-20-19-10-6-7-11-21(19)27-24(20)32(5,28)29/h6-13,18,26-27H,14-17H2,1-5H3