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3-[(2R)-2-(phenylmethoxycarbonylamino)propyl]-1H-indole-2-carboxylic acid
3-[(2R)-2-(phenylmethoxycarbonylamino)propyl]-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=C(NC2=CC=CC=C21)C(=O)O)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES
C[C@H](CC1=C(NC2=CC=CC=C21)C(=O)O)NC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C20H20N2O4/c1-13(21-20(25)26-12-14-7-3-2-4-8-14)11-16-15-9-5-6-10-17(15)22-18(16)19(23)24/h2-10,13,22H,11-12H2,1H3,(H,21,25)(H,23,24)/t13-/m1/s1
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