2-(diethylamino)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(diethylamino)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(diethylamino)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(diethylamino)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(diethylamino)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(diethylamino)-1-(1H-indol-3-yl)ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-16(4-2)10-14(17)12-9-15-13-8-6-5-7-11(12)13/h5-9,15H,3-4,10H2,1-2H3