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(2S)-1-[1-(phenylmethyl)indol-2-yl]carbonylpyrrolidine-2-carboxamide
(2S)-1-[1-(phenylmethyl)indol-2-yl]carbonylpyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)N
Isomeric SMILES
C1C[C@H](N(C1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)N
InChI
InChI=1S/C21H21N3O2/c22-20(25)18-11-6-12-23(18)21(26)19-13-16-9-4-5-10-17(16)24(19)14-15-7-2-1-3-8-15/h1-5,7-10,13,18H,6,11-12,14H2,(H2,22,25)/t18-/m0/s1
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