1-[5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[5-methyl-2-(methylamino)thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[5-methyl-2-(methylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[5-methyl-2-(methylamino)thiazol-4-yl]indolin-1-yl]ethanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C15H17N3OS/c1-9-14(17-15(16-3)20-9)12-4-5-13-11(8-12)6-7-18(13)10(2)19/h4-5,8H,6-7H2,1-3H3,(H,16,17)