2-oxidanylidene-N-(3-oxidanylpropyl)-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(3-oxidanylpropyl)-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCCO

InChI

InChI=1S/C19H18N2O3/c22-12-6-10-20-19(24)18(23)17-16(14-7-2-1-3-8-14)13-15-9-4-5-11-21(15)17/h1-5,7-9,11,13,22H,6,10,12H2,(H,20,24)