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1-[(2-carboxyphenyl)methyl]-3-(2-sulfanylethyl)indole-2-carboxylic acid
1-[(2-carboxyphenyl)methyl]-3-(2-sulfanylethyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)CCS)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)CCS)C(=O)O
InChI
InChI=1S/C19H17NO4S/c21-18(22)13-6-2-1-5-12(13)11-20-16-8-4-3-7-14(16)15(9-10-25)17(20)19(23)24/h1-8,25H,9-11H2,(H,21,22)(H,23,24)
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