1-(2,3-dihydroindol-1-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-indolin-1-yl-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-indolin-1-yl-2-pyrrolidino-ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c17-14(11-15-8-3-4-9-15)16-10-7-12-5-1-2-6-13(12)16/h1-2,5-6H,3-4,7-11H2