1-[7-[(R)-cyclohexyl(oxidanyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-indazol-2-yl-ethanone

Systemtic Name: 1-[7-[(R)-cyclohexyl(oxidanyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-indazol-2-yl-ethanone Openeye Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-indazol-2-yl-ethanone CAS Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-indazolyl)ethanone IUPAC Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-indazol-2-ylethanone Traditional Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-indazol-2-yl-ethanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCN(C3)C(=O)CN4C=C5C=CC=CC5=N4)O

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(C=C2)OCCN(C3)C(=O)CN4C=C5C=CC=CC5=N4)O

InChI

InChI=1S/C25H29N3O3/c29-24(17-28-16-20-8-4-5-9-22(20)26-28)27-12-13-31-23-11-10-19(14-21(23)15-27)25(30)18-6-2-1-3-7-18/h4-5,8-11,14,16,18,25,30H,1-3,6-7,12-13,15,17H2/t25-/m1/s1