N-[[2-oxidanylidene-3-(2-phenylethanoylhydrazinylidene)indol-1-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[2-oxidanylidene-3-(2-phenylethanoylhydrazinylidene)indol-1-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[2-oxo-3-[(2-phenylacetyl)hydrazono]indolin-1-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[2-oxo-3-[(1-oxo-2-phenylethyl)hydrazinylidene]-1-indolyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[2-oxo-3-[(2-phenylacetyl)hydrazinylidene]indol-1-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[2-keto-3-[(2-phenylacetyl)hydrazono]indolin-1-yl]methyl]pyrazinamide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CNC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CNC(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H18N6O3/c29-19(12-15-6-2-1-3-7-15)26-27-20-16-8-4-5-9-18(16)28(22(20)31)14-25-21(30)17-13-23-10-11-24-17/h1-11,13H,12,14H2,(H,25,30)(H,26,29)