N-[[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]methyl]ethanamide

Systemtic Name: N-[[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]methyl]ethanamide Openeye Name: N-[[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]methyl]acetamide CAS Name: N-[[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]methyl]acetamide IUPAC Name: N-[[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]methyl]acetamide Traditional Name: N-[[(3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]methyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)CNC(=O)C)NC1=O)C3=CC=CN3

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)CNC(=O)C)NC1=O)/C3=CC=CN3

InChI

InChI=1S/C17H17N3O2/c1-10(14-4-3-7-18-14)16-13-8-12(9-19-11(2)21)5-6-15(13)20-17(16)22/h3-8,18H,9H2,1-2H3,(H,19,21)(H,20,22)/b16-10+