2-indol-1-yl-1-pyrrolidin-1-yl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=CC3=CC=CC=C32

InChI

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