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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=CC=C3C4=NNC5=C4SC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=CC=C3C4=NNC5=C4SC=C5)O

InChI

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