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(2R)-1-(tert-butylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

(2R)-1-(tert-butylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name:(2R)-1-(tert-butylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Openeye Name:(2R)-1-(tert-butylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
CAS Name:(2R)-1-(tert-butylamino)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol
IUPAC Name:(2R)-1-(tert-butylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Traditional Name:(2R)-1-(tert-butylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O


Isomeric SMILES

CC(C)(C)NC[C@H](CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O


InChI

InChI=1S/C22H28N2O2/c1-22(2,3)23-14-18(25)15-24-20-8-6-5-7-17(20)13-21(24)16-9-11-19(26-4)12-10-16/h5-13,18,23,25H,14-15H2,1-4H3/t18-/m1/s1


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