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

Systemtic Name: N-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]pyridine-3-carboxamide Openeye Name: N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]pyridine-3-carboxamide CAS Name: N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]pyridine-3-carboxamide Traditional Name: N-[(3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]nicotinamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)NC(=O)C3=CN=CC=C3)NC1=O)C4=CC=CN4

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)NC(=O)C3=CN=CC=C3)NC1=O)/C4=CC=CN4

InChI

InChI=1S/C20H16N4O2/c1-12(16-5-3-9-22-16)18-15-10-14(6-7-17(15)24-20(18)26)23-19(25)13-4-2-8-21-11-13/h2-11,22H,1H3,(H,23,25)(H,24,26)/b18-12+