1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-3-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-1-propan-2-yl-urea

Systemtic Name: 1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-3-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-1-propan-2-yl-urea Openeye Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-1-isopropyl-urea CAS Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-1-propan-2-ylurea IUPAC Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-1-propan-2-ylurea Traditional Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)-1-isopropyl-urea Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)C(=O)NC3=CC=C(C(=O)C=C3)O

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)C(=O)NC3=CC=C(C(=O)C=C3)O

InChI

InChI=1S/C22H25N3O5/c1-14(2)25(22(29)24-15-6-8-19(27)20(28)9-7-15)12-16(26)13-30-21-5-3-4-18-17(21)10-11-23-18/h3-11,14,16,23,26H,12-13H2,1-2H3,(H,24,29)(H,27,28)