N,N-dimethyl-2-[2-methyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[2-methyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-ethanamine Openeye Name: 2-[1-(4-isopropylphenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[2-methyl-1-(4-propan-2-ylphenyl)sulfonyl-3-indolyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[2-methyl-1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]oxyethanamine Traditional Name: dimethyl-[2-(2-methyl-1-p-cumenylsulfonyl-indol-3-yl)oxyethyl]amine Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C(C)C)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C(C)C)OCCN(C)C

InChI

InChI=1S/C22H28N2O3S/c1-16(2)18-10-12-19(13-11-18)28(25,26)24-17(3)22(27-15-14-23(4)5)20-8-6-7-9-21(20)24/h6-13,16H,14-15H2,1-5H3