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

Systemtic Name: N-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-1-oxidanyl-propyl]phenyl]benzamide Openeye Name: N-[4-[1-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]benzamide CAS Name: N-[4-[1-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]benzamide IUPAC Name: N-[4-[1-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]benzamide Traditional Name: N-[4-[1-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)O)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)O)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C27H29N3O4/c1-18(29-16-22(31)17-34-25-9-5-8-24-23(25)14-15-28-24)26(32)19-10-12-21(13-11-19)30-27(33)20-6-3-2-4-7-20/h2-15,18,22,26,28-29,31-32H,16-17H2,1H3,(H,30,33)