1-(2-indol-1-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-(2-indol-1-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-(2-indol-1-ylpyrrolidin-1-yl)ethanone CAS Name: 1-[2-(1-indolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(2-indol-1-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-(2-indol-1-ylpyrrolidino)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCCC1N2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c1-11(17)15-9-4-7-14(15)16-10-8-12-5-2-3-6-13(12)16/h2-3,5-6,8,10,14H,4,7,9H2,1H3