4-(1H-indol-3-ylcarbonylamino)butanoate

Systemtic Name: 4-(1H-indol-3-ylcarbonylamino)butanoate Openeye Name: 4-(1H-indole-3-carbonylamino)butanoate CAS Name: 4-[[1H-indol-3-yl(oxo)methyl]amino]butanoate IUPAC Name: 4-(1H-indole-3-carbonylamino)butanoate Traditional Name: 4-(1H-indole-3-carbonylamino)butyrate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-12(17)6-3-7-14-13(18)10-8-15-11-5-2-1-4-9(10)11/h1-2,4-5,8,15H,3,6-7H2,(H,14,18)(H,16,17)/p-1