2-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethanamide Openeye Name: 2-(2-oxo-3-phenyl-indolin-1-yl)acetamide CAS Name: 2-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide IUPAC Name: 2-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide Traditional Name: 2-(2-keto-3-phenyl-indolin-1-yl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)