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

Systemtic Name: 2-(dimethylamino)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(dimethylamino)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)C

InChI

InChI=1S/C19H20N2O/c1-20(2)13-17(22)18-15-11-7-8-12-16(15)21(3)19(18)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3