5-[2-[[3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]ethoxy]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C21H25N3O5/c1-13-9-16-18(24-13)3-2-4-20(16)29-12-14(25)11-23-7-8-28-15-5-6-19(26)17(10-15)21(22)27/h2-6,9-10,14,23-26H,7-8,11-12H2,1H3,(H2,22,27)