N-(1H-indol-5-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1H-indol-5-yl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(1H-indol-5-yl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-(1H-indol-5-yl)-2-keto-2-pyrrolidino-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H15N3O2/c18-13(14(19)17-7-1-2-8-17)16-11-3-4-12-10(9-11)5-6-15-12/h3-6,9,15H,1-2,7-8H2,(H,16,18)