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

Systemtic Name: 3,3-dimethyl-1-[5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[5-[5-methyl-2-(methylamino)thiazol-4-yl]indolin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[5-[5-methyl-2-(methylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[5-[5-methyl-2-(methylamino)thiazol-4-yl]indolin-1-yl]butan-1-one Formula: C19H25N3OS MolecularWeight: 343.4863

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-12-17(21-18(20-5)24-12)14-6-7-15-13(10-14)8-9-22(15)16(23)11-19(2,3)4/h6-7,10H,8-9,11H2,1-5H3,(H,20,21)