(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)-(3-phenylpyrrolidino)methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N3OS/c1-23-20-16-10-12-26-18(16)8-7-17(20)19(22-23)21(25)24-11-9-15(13-24)14-5-3-2-4-6-14/h2-6,10,12,15H,7-9,11,13H2,1H3