(5-oxidanyl-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name: (5-oxidanyl-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (5-hydroxy-3-phenyl-indolin-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (5-hydroxy-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (5-hydroxy-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (5-hydroxy-3-phenyl-indolin-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)N3CC(C4=C3C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)N3CC(C4=C3C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O2/c26-15-10-11-20-16(12-15)17(14-6-2-1-3-7-14)13-25(20)22(27)21-23-18-8-4-5-9-19(18)24-21/h1-3,6-7,10-12,17,26H,4-5,8-9,13H2,(H,23,24)