N-methyl-2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-methyl-2-oxo-2-(2-phenyl-3-indolizinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-benzyl-2-keto-N-methyl-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-25(17-18-10-4-2-5-11-18)24(28)23(27)22-21(19-12-6-3-7-13-19)16-20-14-8-9-15-26(20)22/h2-16H,17H2,1H3