N-ethanoyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide Openeye Name: N-acetyl-N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide CAS Name: N-acetyl-N-(4-oxo-7-pyrrolo[1,2-a]indolyl)acetamide IUPAC Name: N-acetyl-N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide Traditional Name: N-acetyl-N-(4-ketopyrrol[1,2-a]indol-7-yl)acetamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C(=O)C3=CC=CN32)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C(=O)C3=CC=CN32)C(=O)C

InChI

InChI=1S/C15H12N2O3/c1-9(18)17(10(2)19)11-5-6-12-14(8-11)16-7-3-4-13(16)15(12)20/h3-8H,1-2H3