6-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]propoxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]propoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propoxy]-4H-1,4-benzoxazin-3-one Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCC(=O)N2)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCC(=O)N2)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C22H25N3O5/c1-14(11-28-16-5-6-21-19(9-16)25-22(27)13-30-21)24-10-15(26)12-29-20-4-2-3-18-17(20)7-8-23-18/h2-9,14-15,23-24,26H,10-13H2,1H3,(H,25,27)