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5-[3-[3-(1H-indol-3-yl)propylamino]propyl]thiophene-2-carboxylic acid
5-[3-[3-(1H-indol-3-yl)propylamino]propyl]thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCNCCCC3=CC=C(S3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCNCCCC3=CC=C(S3)C(=O)O
InChI
InChI=1S/C19H22N2O2S/c22-19(23)18-10-9-15(24-18)6-4-12-20-11-3-5-14-13-21-17-8-2-1-7-16(14)17/h1-2,7-10,13,20-21H,3-6,11-12H2,(H,22,23)
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