7-[2-[2-(5-fluoranyl-1H-indol-3-yl)propylamino]ethoxy]-3H-1,3-benzoxazol-2-one

Systemtic Name: 7-[2-[2-(5-fluoranyl-1H-indol-3-yl)propylamino]ethoxy]-3H-1,3-benzoxazol-2-one Openeye Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-3H-1,3-benzoxazol-2-one CAS Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-3H-1,3-benzoxazol-2-one IUPAC Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-3H-1,3-benzoxazol-2-one Traditional Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)propylamino]ethoxy]-3H-1,3-benzoxazol-2-one Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCOC1=CC=CC2=C1OC(=O)N2)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC(CNCCOC1=CC=CC2=C1OC(=O)N2)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H20FN3O3/c1-12(15-11-23-16-6-5-13(21)9-14(15)16)10-22-7-8-26-18-4-2-3-17-19(18)27-20(25)24-17/h2-6,9,11-12,22-23H,7-8,10H2,1H3,(H,24,25)