1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3OS/c1-18-26-23(17-30-18)21-7-8-24-22(15-21)11-14-28(24)25(29)16-27-12-9-20(10-13-27)19-5-3-2-4-6-19/h2-9,15,17H,10-14,16H2,1H3