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(2S)-2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
(2S)-2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)N
InChI
InChI=1S/C19H20N4O2/c20-19(25)23-17(18(24)22-11-13-6-2-1-3-7-13)10-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,17,21H,10-11H2,(H,22,24)(H3,20,23,25)/t17-/m0/s1
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