2-(dimethylamino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(dimethylamino)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN(C)C

InChI

InChI=1S/C15H20N2O2/c1-10-15(14(18)9-16(2)3)12-8-11(19-5)6-7-13(12)17(10)4/h6-8H,9H2,1-5H3