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

Systemtic Name: N-(3-methylbutyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-isopentyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(3-methylbutyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-isoamyl-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15(2)11-12-22-21(25)20(24)19-18(16-8-4-3-5-9-16)14-17-10-6-7-13-23(17)19/h3-10,13-15H,11-12H2,1-2H3,(H,22,25)