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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN2CCC3=CC=CC=C32

InChI

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