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

Systemtic Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C22H27N3OS/c1-13-15(3)25(17-9-5-6-10-17)22(24-13)27-16(4)21(26)20-14(2)23-19-12-8-7-11-18(19)20/h7-8,11-12,16-17,23H,5-6,9-10H2,1-4H3/t16-/m0/s1