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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(2-morpholin-4-ium-4-ylethyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-21(22(27)23-9-11-24-12-14-28-15-13-24)20-19(17-6-2-1-3-7-17)16-18-8-4-5-10-25(18)20/h1-8,10,16H,9,11-15H2,(H,23,27)/p+1