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

Systemtic Name: 1-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[5-[2-(cyclopentylamino)thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-[2-(cyclopentylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-[2-(cyclopentylamino)thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C22H29N3OS/c1-22(2,3)13-20(26)25-11-10-16-12-15(8-9-19(16)25)18-14-27-21(24-18)23-17-6-4-5-7-17/h8-9,12,14,17H,4-7,10-11,13H2,1-3H3,(H,23,24)