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(2R)-1-[1-(phenylmethyl)indol-5-yl]carbonylpyrrolidine-2-carboxamide
(2R)-1-[1-(phenylmethyl)indol-5-yl]carbonylpyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4)C(=O)N
Isomeric SMILES
C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4)C(=O)N
InChI
InChI=1S/C21H21N3O2/c22-20(25)19-7-4-11-24(19)21(26)17-8-9-18-16(13-17)10-12-23(18)14-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,19H,4,7,11,14H2,(H2,22,25)/t19-/m1/s1
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