2-[ethyl(phenyl)amino]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[ethyl(phenyl)amino]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-(N-ethylanilino)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(N-ethylanilino)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(N-ethylanilino)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(N-ethylanilino)-1-(1-methylpyrrol-2-yl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC=CN1C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)C1=CC=CN1C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O/c1-3-17(13-8-5-4-6-9-13)12-15(18)14-10-7-11-16(14)2/h4-11H,3,12H2,1-2H3