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

Systemtic Name: 2,3-dihydroindol-1-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Openeye Name: indolin-1-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Traditional Name: indolin-1-yl-(8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)methanone Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C25H21N3OS/c1-16-23-21(28(26-16)19-8-3-2-4-9-19)12-11-18-15-22(30-24(18)23)25(29)27-14-13-17-7-5-6-10-20(17)27/h2-10,15H,11-14H2,1H3