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(2S)-2-(1-methylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one
(2S)-2-(1-methylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC=CN3C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC=CN3C
InChI
InChI=1S/C16H17N3OS/c1-10-14(12-6-4-5-7-13(12)18-10)15(20)11(2)21-16-17-8-9-19(16)3/h4-9,11,18H,1-3H3/t11-/m0/s1
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