2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)C

InChI

InChI=1S/C14H18N2O/c1-9-5-6-11-12(7-9)15-10(2)14(11)13(17)8-16(3)4/h5-7,15H,8H2,1-4H3