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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2)O

Isomeric SMILES

CC(C)CNCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2)O

InChI

InChI=1S/C21H28N2O2/c1-15(2)12-22-13-17(24)14-25-21-10-6-4-8-18(21)20-11-16-7-3-5-9-19(16)23-20/h3-11,15-17,19,22-24H,12-14H2,1-2H3