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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3OS/c1-16-21-19(26(24-16)18-9-5-4-6-10-18)12-11-17-15-20(28-22(17)21)23(27)25-13-7-2-3-8-14-25/h4-6,9-10,15H,2-3,7-8,11-14H2,1H3