2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-oxo-2-pyrrolidin-1-yl-acetyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-oxo-2-pyrrolidin-1-ylacetyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-keto-2-pyrrolidino-acetyl)indol-1-yl]-N-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20(23-16-8-2-1-3-9-16)15-25-14-18(17-10-4-5-11-19(17)25)21(27)22(28)24-12-6-7-13-24/h1-5,8-11,14H,6-7,12-13,15H2,(H,23,26)