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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18(19(23)20-13-10-11-13)16-14-8-4-5-9-15(14)21-17(16)12-6-2-1-3-7-12/h1-9,13,21H,10-11H2,(H,20,23)