1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=C(C=C3)C4=NNC5=C4SC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=C(C=C3)C4=NNC5=C4SC=C5)O

InChI

InChI=1S/C24H24N4O2S/c29-18(14-25-11-9-17-13-26-21-4-2-1-3-20(17)21)15-30-19-7-5-16(6-8-19)23-24-22(27-28-23)10-12-31-24/h1-8,10,12-13,18,25-26,29H,9,11,14-15H2,(H,27,28)