2-indazol-2-yl-1-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone

Systemtic Name: 2-indazol-2-yl-1-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Openeye Name: 2-indazol-2-yl-1-[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-(2-indazolyl)-1-[7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-indazol-2-yl-1-(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Traditional Name: 2-indazol-2-yl-1-[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)C(=O)CN3C=C4C=CC=CC4=N3)C5=CSC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN(C2)C(=O)CN3C=C4C=CC=CC4=N3)C5=CSC=C5

InChI

InChI=1S/C23H21N3O2S/c1-16-6-7-21-19(10-16)11-25(13-22(28-21)18-8-9-29-15-18)23(27)14-26-12-17-4-2-3-5-20(17)24-26/h2-10,12,15,22H,11,13-14H2,1H3