N-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]-N-ethyl-ethanamide

Systemtic Name: N-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: N-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]-N-ethyl-acetamide CAS Name: N-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]-N-ethylacetamide IUPAC Name: N-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: N-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]-N-ethyl-acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CSC(=N1)C2=CC3=C(N2)C(=CC=C3)NC4CCCC4)C(=O)C

Isomeric SMILES

CCN([C@H]1CSC(=N1)C2=CC3=C(N2)C(=CC=C3)NC4CCCC4)C(=O)C

InChI

InChI=1S/C20H26N4OS/c1-3-24(13(2)25)18-12-26-20(23-18)17-11-14-7-6-10-16(19(14)22-17)21-15-8-4-5-9-15/h6-7,10-11,15,18,21-22H,3-5,8-9,12H2,1-2H3/t18-/m0/s1