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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)22-13-17(24)14-25-18-10-8-15(9-11-18)20-12-16-6-4-5-7-19(16)23-20/h4-12,16-17,19,22-24H,13-14H2,1-3H3