N-methyl-4-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzamide Openeye Name: N-methyl-4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide CAS Name: 4-[[1,2-dioxo-2-(2-phenyl-3-indolizinyl)ethyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-phenylindolizin-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-25-23(29)17-10-12-18(13-11-17)26-24(30)22(28)21-20(16-7-3-2-4-8-16)15-19-9-5-6-14-27(19)21/h2-15H,1H3,(H,25,29)(H,26,30)