4-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(2-oxo-2-pyrrolidin-1-yl-acetyl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(2-oxo-2-pyrrolidin-1-ylacetyl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(2-keto-2-pyrrolidino-acetyl)indol-1-yl]methyl]benzonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H19N3O2/c23-13-16-7-9-17(10-8-16)14-25-15-19(18-5-1-2-6-20(18)25)21(26)22(27)24-11-3-4-12-24/h1-2,5-10,15H,3-4,11-12,14H2