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

Systemtic Name: N,N-dimethyl-4-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzamide Openeye Name: N,N-dimethyl-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,N-dimethylbenzamide IUPAC Name: N,N-dimethyl-4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-phenylindolizin-3-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-27(2)25(31)18-11-13-19(14-12-18)26-24(30)23(29)22-21(17-8-4-3-5-9-17)16-20-10-6-7-15-28(20)22/h3-16H,1-2H3,(H,26,30)