4-(7-ethyl-1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-4-oxo-butanoate CAS Name: 4-(7-ethyl-1H-indol-3-yl)-4-oxobutanoate IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-4-oxobutanoate Traditional Name: 4-(7-ethyl-1H-indol-3-yl)-4-keto-butyrate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CCC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-2-9-4-3-5-10-11(8-15-14(9)10)12(16)6-7-13(17)18/h3-5,8,15H,2,6-7H2,1H3,(H,17,18)/p-1