2-(dimethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(dimethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Openeye Name: 2-(dimethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one CAS Name: 2-(dimethylamino)-1-(1-ethyl-3-indolyl)-2-methyl-1-propanone IUPAC Name: 2-(dimethylamino)-1-(1-ethylindol-3-yl)-2-methylpropan-1-one Traditional Name: 2-(dimethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)N(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)N(C)C

InChI

InChI=1S/C16H22N2O/c1-6-18-11-13(12-9-7-8-10-14(12)18)15(19)16(2,3)17(4)5/h7-11H,6H2,1-5H3