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

Systemtic Name: 3,3-dimethyl-1-[5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[5-[2-(methylamino)thiazol-4-yl]indolin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[5-[2-(methylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[5-[2-(methylamino)thiazol-4-yl]indolin-1-yl]butan-1-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC

InChI

InChI=1S/C18H23N3OS/c1-18(2,3)10-16(22)21-8-7-13-9-12(5-6-15(13)21)14-11-23-17(19-4)20-14/h5-6,9,11H,7-8,10H2,1-4H3,(H,19,20)