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

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-piperidin-1-yl-methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(1-piperidyl)methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-piperidin-1-ylmethanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-piperidino-methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3OS/c1-15-20-18(25(23-15)17-8-4-2-5-9-17)11-10-16-14-19(27-21(16)20)22(26)24-12-6-3-7-13-24/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3