1,2-diethanoyl-7-(phenylmethyl)indolizine-3-carbonitrile

Systemtic Name: 1,2-diethanoyl-7-(phenylmethyl)indolizine-3-carbonitrile Openeye Name: 1,2-diacetyl-7-benzyl-indolizine-3-carbonitrile CAS Name: 1,2-diacetyl-7-(phenylmethyl)-3-indolizinecarbonitrile IUPAC Name: 1,2-diacetyl-7-benzylindolizine-3-carbonitrile Traditional Name: 1,2-diacetyl-7-benzyl-indolizine-3-carbonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1C(=O)C)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1C(=O)C)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c1-13(23)19-17-11-16(10-15-6-4-3-5-7-15)8-9-22(17)18(12-21)20(19)14(2)24/h3-9,11H,10H2,1-2H3