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

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-(3-phenylpyrrolidino)methanone Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N3OS/c1-18-25-23(30(28-18)22-10-6-3-7-11-22)13-12-20-16-24(32-26(20)25)27(31)29-15-14-21(17-29)19-8-4-2-5-9-19/h2-11,16,21H,12-15,17H2,1H3