4-[3-(1H-indol-3-yl)propanoylamino]butanoate

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoylamino]butanoate Openeye Name: 4-[3-(1H-indol-3-yl)propanoylamino]butanoate CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]butanoate IUPAC Name: 4-[3-(1H-indol-3-yl)propanoylamino]butanoate Traditional Name: 4-[3-(1H-indol-3-yl)propanoylamino]butyrate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c18-14(16-9-3-6-15(19)20)8-7-11-10-17-13-5-2-1-4-12(11)13/h1-2,4-5,10,17H,3,6-9H2,(H,16,18)(H,19,20)/p-1