N-(4-dimethylaminophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-26(2)19-13-11-18(12-14-19)25-24(29)23(28)22-21(17-8-4-3-5-9-17)16-20-10-6-7-15-27(20)22/h3-16H,1-2H3,(H,25,29)