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

Systemtic Name: 1-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-3-oxidanyl-propyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[3-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[3-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[3-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[3-hydroxy-2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propyl]phenyl]-3-phenyl-urea Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C27H30N4O4/c32-17-22(29-16-23(33)18-35-26-8-4-7-25-24(26)13-14-28-25)15-19-9-11-21(12-10-19)31-27(34)30-20-5-2-1-3-6-20/h1-14,22-23,28-29,32-33H,15-18H2,(H2,30,31,34)