1-[2-(1H-indol-3-yl)ethylamino]-3-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=C(C=C3)C4=NOC5=C4SC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=C(C=C3)C4=NOC5=C4SC=C5)O

InChI

InChI=1S/C24H23N3O3S/c28-18(14-25-11-9-17-13-26-21-4-2-1-3-20(17)21)15-29-19-7-5-16(6-8-19)23-24-22(30-27-23)10-12-31-24/h1-8,10,12-13,18,25-26,28H,9,11,14-15H2