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

Systemtic Name: 2-azanyl-N-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]ethanamide Openeye Name: 2-amino-N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]acetamide CAS Name: 2-amino-N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]acetamide IUPAC Name: 2-amino-N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]acetamide Traditional Name: 2-amino-N-[(3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)NC(=O)CN)NC1=O)C3=CC=CN3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-9(12-3-2-6-18-12)15-11-7-10(19-14(21)8-17)4-5-13(11)20-16(15)22/h2-7,18H,8,17H2,1H3,(H,19,21)(H,20,22)/b15-9+