1-[4-(3a,7a-dihydro-1H-indol-2-yl)-2-(tert-butylamino)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(3a,7a-dihydro-1H-indol-2-yl)-2-(tert-butylamino)phenoxy]propan-2-ol Openeye Name: 1-[4-(3a,7a-dihydro-1H-indol-2-yl)-2-(tert-butylamino)phenoxy]propan-2-ol CAS Name: 1-[4-(3a,7a-dihydro-1H-indol-2-yl)-2-(tert-butylamino)phenoxy]-2-propanol IUPAC Name: 1-[4-(3a,7a-dihydro-1H-indol-2-yl)-2-(tert-butylamino)phenoxy]propan-2-ol Traditional Name: 1-[4-(3a,7a-dihydro-1H-indol-2-yl)-2-(tert-butylamino)phenoxy]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C2=CC3C=CC=CC3N2)NC(C)(C)C)O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C2=CC3C=CC=CC3N2)NC(C)(C)C)O

InChI

InChI=1S/C21H28N2O2/c1-14(24)13-25-20-10-9-16(12-19(20)23-21(2,3)4)18-11-15-7-5-6-8-17(15)22-18/h5-12,14-15,17,22-24H,13H2,1-4H3