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

Systemtic Name: 2-oxidanylidene-N-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-oxo-N-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-(2-phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-(2-phenyl-1H-indol-3-yl)-2-pyrrolidino-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19(20(25)23-12-6-7-13-23)22-18-15-10-4-5-11-16(15)21-17(18)14-8-2-1-3-9-14/h1-5,8-11,21H,6-7,12-13H2,(H,22,24)