2-[ethyl(phenyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[ethyl(phenyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(N-ethylanilino)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(N-ethylanilino)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(N-ethylanilino)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(N-ethylanilino)-1-(1H-indol-3-yl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-20(14-8-4-3-5-9-14)13-18(21)16-12-19-17-11-7-6-10-15(16)17/h3-12,19H,2,13H2,1H3