4-ethanoyl-2-(1H-indol-2-ylmethyl)-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-ethanoyl-2-(1H-indol-2-ylmethyl)-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: 4-acetyl-5-hydroxy-2-(1H-indol-2-ylmethyl)-1,2-dihydropyrrol-3-one CAS Name: 4-acetyl-5-hydroxy-2-(1H-indol-2-ylmethyl)-1,2-dihydropyrrol-3-one IUPAC Name: 4-acetyl-5-hydroxy-2-(1H-indol-2-ylmethyl)-1,2-dihydropyrrol-3-one Traditional Name: 4-acetyl-5-hydroxy-2-(1H-indol-2-ylmethyl)-2-pyrrolin-3-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(C1=O)CC2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CC(=O)C1=C(NC(C1=O)CC2=CC3=CC=CC=C3N2)O

InChI

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