3-[[2-[(5-oxidanyl-1H-indol-3-yl)methyl]-4,5-dihydro-1H-imidazol-5-yl]methyl]-1H-indol-5-ol

Systemtic Name: 3-[[2-[(5-oxidanyl-1H-indol-3-yl)methyl]-4,5-dihydro-1H-imidazol-5-yl]methyl]-1H-indol-5-ol Openeye Name: 3-[[2-[(5-hydroxy-1H-indol-3-yl)methyl]-4,5-dihydro-1H-imidazol-5-yl]methyl]-1H-indol-5-ol CAS Name: 3-[[2-[(5-hydroxy-1H-indol-3-yl)methyl]-4,5-dihydro-1H-imidazol-5-yl]methyl]-1H-indol-5-ol IUPAC Name: 3-[[2-[(5-hydroxy-1H-indol-3-yl)methyl]-4,5-dihydro-1H-imidazol-5-yl]methyl]-1H-indol-5-ol Traditional Name: 3-[[2-[(5-hydroxy-1H-indol-3-yl)methyl]-2-imidazolin-4-yl]methyl]-1H-indol-5-ol Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)CC2=CNC3=C2C=C(C=C3)O)CC4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1C(NC(=N1)CC2=CNC3=C2C=C(C=C3)O)CC4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C21H20N4O2/c26-15-1-3-19-17(7-15)12(9-22-19)5-14-11-24-21(25-14)6-13-10-23-20-4-2-16(27)8-18(13)20/h1-4,7-10,14,22-23,26-27H,5-6,11H2,(H,24,25)