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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(1-methylpyrrol-2-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O/c1-16-9-4-7-14(16)15(18)11-17-10-8-12-5-2-3-6-13(12)17/h2-7,9H,8,10-11H2,1H3