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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[3-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[3-(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(=C3)C4=NNC5=C4SC=C5)O

Isomeric SMILES

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

InChI

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