(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)C2=CNC3=CC=CC=C32)C4CCCC4)C

InChI

InChI=1S/C21H25N3OS/c1-13-14(2)24(16-8-4-5-9-16)21(23-13)26-15(3)20(25)18-12-22-19-11-7-6-10-17(18)19/h6-7,10-12,15-16,22H,4-5,8-9H2,1-3H3/t15-/m1/s1