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(4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-propan-2-yl-pyrrolidin-2-one
(4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-propan-2-yl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC(CC1=O)C(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
CC(C)N1C[C@H](CC1=O)C(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C16H20N2O2/c1-11(2)18-10-13(9-15(18)19)16(20)17-8-7-12-5-3-4-6-14(12)17/h3-6,11,13H,7-10H2,1-2H3/t13-/m0/s1
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