1-[[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]amino]-3-(4-methylsulfonylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]amino]-3-(4-methylsulfonylphenoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]amino]-3-(4-methylsulfonylphenoxy)propan-2-ol CAS Name: 1-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]-3-(4-methylsulfonylphenoxy)-2-propanol IUPAC Name: 1-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]-3-(4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]amino]-3-(4-mesylphenoxy)propan-2-ol Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2N1)NCC(COC3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2N1)NCC(COC3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C22H28N2O4S/c1-22(2,13-17-12-16-6-4-5-7-21(16)24-17)23-14-18(25)15-28-19-8-10-20(11-9-19)29(3,26)27/h4-12,18,23-25H,13-15H2,1-3H3