4-[1-(2-azanyl-2-oxidanylidene-ethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[1-(2-azanyl-2-oxidanylidene-ethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-(2-amino-2-oxo-ethyl)indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(2-amino-2-oxoethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-(2-amino-2-oxoethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[1-(2-amino-2-keto-ethyl)indolin-5-yl]-4-keto-butyrate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CC(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CC(=O)N

InChI

InChI=1S/C14H16N2O4/c15-13(18)8-16-6-5-9-7-10(1-2-11(9)16)12(17)3-4-14(19)20/h1-2,7H,3-6,8H2,(H2,15,18)(H,19,20)/p-1