3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]oxindole Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CN1C=CC=C1C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C15H14N2O3/c1-17-8-4-7-12(17)13(18)9-15(20)10-5-2-3-6-11(10)16-14(15)19/h2-8,20H,9H2,1H3,(H,16,19)