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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC=C(C=C3)OCC(CNCCC4=CNC5=CC=CC=C54)O)SC=C2

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC=C(C=C3)OCC(CNCCC4=CNC5=CC=CC=C54)O)SC=C2

InChI

InChI=1S/C25H26N4O2S/c1-29-23-11-13-32-25(23)24(28-29)17-6-8-20(9-7-17)31-16-19(30)15-26-12-10-18-14-27-22-5-3-2-4-21(18)22/h2-9,11,13-14,19,26-27,30H,10,12,15-16H2,1H3