2-(dimethylamino)-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one

Systemtic Name: 2-(dimethylamino)-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one Openeye Name: 1-(1-allylindol-3-yl)-2-(dimethylamino)-2-methyl-propan-1-one CAS Name: 2-(dimethylamino)-2-methyl-1-(1-prop-2-enyl-3-indolyl)-1-propanone IUPAC Name: 2-(dimethylamino)-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one Traditional Name: 1-(1-allylindol-3-yl)-2-(dimethylamino)-2-methyl-propan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CN(C2=CC=CC=C21)CC=C)N(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CN(C2=CC=CC=C21)CC=C)N(C)C

InChI

InChI=1S/C17H22N2O/c1-6-11-19-12-14(13-9-7-8-10-15(13)19)16(20)17(2,3)18(4)5/h6-10,12H,1,11H2,2-5H3