1-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C26H32BrN3O2 MolecularWeight: 498.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=C(C=C2)C3CCCC4=C3NC5=C4C=C(C=C5)Br)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)C3CCCC4=C3NC5=C4C=C(C=C5)Br)O

InChI

InChI=1S/C26H32BrN3O2/c1-29-11-13-30(14-12-29)16-20(31)17-32-21-8-5-18(6-9-21)22-3-2-4-23-24-15-19(27)7-10-25(24)28-26(22)23/h5-10,15,20,22,28,31H,2-4,11-14,16-17H2,1H3