1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2/c17-13(14(18)16-7-3-4-8-16)11-9-15-12-6-2-1-5-10(11)12/h1-2,5-6,9,15H,3-4,7-8H2