N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-indazol-1-yl-acetamide CAS Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-indazol-1-ylacetamide Traditional Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-indazol-1-yl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H28N4O3/c1-3-19-15-26(14-18-12-20(29-2)8-9-22(18)30-19)11-10-24-23(28)16-27-21-7-5-4-6-17(21)13-25-27/h4-9,12-13,19H,3,10-11,14-16H2,1-2H3,(H,24,28)