N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22(23(28)24-10-6-11-25-13-15-29-16-14-25)21-20(18-7-2-1-3-8-18)17-19-9-4-5-12-26(19)21/h1-5,7-9,12,17H,6,10-11,13-16H2,(H,24,28)/p+1