(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-(4-methylpiperidino)methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3OS/c1-15-10-12-25(13-11-15)23(27)20-14-17-8-9-19-21(22(17)28-20)16(2)24-26(19)18-6-4-3-5-7-18/h3-7,14-15H,8-13H2,1-2H3