2-oxidanylidene-2-(3-phenyl-3H-indol-2-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(3-phenyl-3H-indol-2-yl)ethanamide Openeye Name: 2-oxo-2-(3-phenyl-3H-indol-2-yl)acetamide CAS Name: 2-oxo-2-(3-phenyl-3H-indol-2-yl)acetamide IUPAC Name: 2-oxo-2-(3-phenyl-3H-indol-2-yl)acetamide Traditional Name: 2-keto-2-(3-phenyl-3H-indol-2-yl)acetamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N=C2C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N=C2C(=O)C(=O)N

InChI

InChI=1S/C16H12N2O2/c17-16(20)15(19)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)18-14/h1-9,13H,(H2,17,20)