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(2S)-2-[(3-bromophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid
(2S)-2-[(3-bromophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H15BrN2O3/c19-13-5-3-4-11(8-13)17(22)21-16(18(23)24)9-12-10-20-15-7-2-1-6-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1
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