(2-azanyl-2-oxidanylidene-ethyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2-amino-2-oxo-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-amino-2-keto-ethyl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)N

InChI

InChI=1S/C14H16N2O3/c15-13(17)9-19-14(18)7-3-4-10-8-16-12-6-2-1-5-11(10)12/h1-2,5-6,8,16H,3-4,7,9H2,(H2,15,17)