2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(diethylamino)-1-(5-methyl-1H-indol-3-yl)ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CNC2=C1C=C(C=C2)C

Isomeric SMILES

CCN(CC)CC(=O)C1=CNC2=C1C=C(C=C2)C

InChI

InChI=1S/C15H20N2O/c1-4-17(5-2)10-15(18)13-9-16-14-7-6-11(3)8-12(13)14/h6-9,16H,4-5,10H2,1-3H3