1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(1H-indol-3-yl)-2-pyrrolidino-ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c17-14(10-16-7-3-4-8-16)12-9-15-13-6-2-1-5-11(12)13/h1-2,5-6,9,15H,3-4,7-8,10H2