2-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzamide

Systemtic Name: 2-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzamide Openeye Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]benzamide CAS Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]benzamide IUPAC Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]benzamide Traditional Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C28H31N3O4/c1-28(2,31-17-20(32)18-34-25-9-5-7-24-22(25)14-15-30-24)16-19-10-12-21(13-11-19)35-26-8-4-3-6-23(26)27(29)33/h3-15,20,30-32H,16-18H2,1-2H3,(H2,29,33)