2-(dimethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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