1-(tert-butylamino)-3-[4-(hydroxymethyl)-1-phenyl-indol-2-yl]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[4-(hydroxymethyl)-1-phenyl-indol-2-yl]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(hydroxymethyl)-1-phenyl-indol-2-yl]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[[4-(hydroxymethyl)-1-phenyl-2-indolyl]oxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(hydroxymethyl)-1-phenylindol-2-yl]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-(4-methylol-1-phenyl-indol-2-yl)oxy-propan-2-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC2=C(C=CC=C2N1C3=CC=CC=C3)CO)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC2=C(C=CC=C2N1C3=CC=CC=C3)CO)O

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)23-13-18(26)15-27-21-12-19-16(14-25)8-7-11-20(19)24(21)17-9-5-4-6-10-17/h4-12,18,23,25-26H,13-15H2,1-3H3