5-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-pentanoate

Systemtic Name: 5-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-pentanoate Openeye Name: 5-(2-methyl-1H-indol-3-yl)-5-oxo-pentanoate CAS Name: 5-(2-methyl-1H-indol-3-yl)-5-oxopentanoate IUPAC Name: 5-(2-methyl-1H-indol-3-yl)-5-oxopentanoate Traditional Name: 5-keto-5-(2-methyl-1H-indol-3-yl)valerate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-9-14(12(16)7-4-8-13(17)18)10-5-2-3-6-11(10)15-9/h2-3,5-6,15H,4,7-8H2,1H3,(H,17,18)/p-1