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

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

CC1=C(N=C(S1)NC2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C23H31N3OS/c1-15-21(25-22(28-15)24-18-7-5-6-8-18)17-9-10-19-16(13-17)11-12-26(19)20(27)14-23(2,3)4/h9-10,13,18H,5-8,11-12,14H2,1-4H3,(H,24,25)