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

Systemtic Name: 1-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[5-[2-(cyclohexylamino)thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-[2-(cyclohexylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-[2-(cyclohexylamino)thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C23H31N3OS/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/h9-10,13,15,18H,4-8,11-12,14H2,1-3H3,(H,24,25)