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

Systemtic Name: 1-[5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[5-[2-(tert-butylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-[2-(tert-butylamino)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-[2-(tert-butylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3OS/c1-14-19(23-20(27-14)24-22(5,6)7)16-8-9-17-15(12-16)10-11-25(17)18(26)13-21(2,3)4/h8-9,12H,10-11,13H2,1-7H3,(H,23,24)