3-(dimethylamino)-1-(5-methoxy-1-methyl-indol-3-yl)propan-1-one

Systemtic Name: 3-(dimethylamino)-1-(5-methoxy-1-methyl-indol-3-yl)propan-1-one Openeye Name: 3-(dimethylamino)-1-(5-methoxy-1-methyl-indol-3-yl)propan-1-one CAS Name: 3-(dimethylamino)-1-(5-methoxy-1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(dimethylamino)-1-(5-methoxy-1-methylindol-3-yl)propan-1-one Traditional Name: 3-(dimethylamino)-1-(5-methoxy-1-methyl-indol-3-yl)propan-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)CCN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)CCN(C)C

InChI

InChI=1S/C15H20N2O2/c1-16(2)8-7-15(18)13-10-17(3)14-6-5-11(19-4)9-12(13)14/h5-6,9-10H,7-8H2,1-4H3