2-(3-ethanoylindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-pyrrolidino-ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-12(19)14-10-18(15-7-3-2-6-13(14)15)11-16(20)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9,11H2,1H3