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

Systemtic Name: 3,3-dimethyl-1-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: 1-[5-(2-anilinothiazol-4-yl)indolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-(2-anilino-4-thiazolyl)-2,3-dihydroindol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-(2-anilino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-(2-anilinothiazol-4-yl)indolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-23(2,3)14-21(27)26-12-11-17-13-16(9-10-20(17)26)19-15-28-22(25-19)24-18-7-5-4-6-8-18/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,25)