5-[2-[[3-[2-(1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[2-(1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(1H-indol-2-yl)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(1H-indol-2-yl)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(1H-indol-2-yl)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(1H-indol-2-yl)phenoxy]propyl]amino]ethoxy]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3OCC(CNCCOC4=CC(=C(C=C4)O)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3OCC(CNCCOC4=CC(=C(C=C4)O)C(=O)N)O

InChI

InChI=1S/C26H27N3O5/c27-26(32)21-14-19(9-10-24(21)31)33-12-11-28-15-18(30)16-34-25-8-4-2-6-20(25)23-13-17-5-1-3-7-22(17)29-23/h1-10,13-14,18,28-31H,11-12,15-16H2,(H2,27,32)