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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(NC1)CC(=O)N2CCC3=CC=CC=C32

InChI

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