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

Systemtic Name: 5-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentanoate Openeye Name: 5-(1-methyl-2-oxo-indolin-5-yl)pentanoate CAS Name: 5-(1-methyl-2-oxo-3H-indol-5-yl)pentanoate IUPAC Name: 5-(1-methyl-2-oxo-3H-indol-5-yl)pentanoate Traditional Name: 5-(2-keto-1-methyl-indolin-5-yl)valerate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)CCCCC(=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)CCCCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-15-12-7-6-10(4-2-3-5-14(17)18)8-11(12)9-13(15)16/h6-8H,2-5,9H2,1H3,(H,17,18)/p-1