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N-[dimethylamino(1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide

N-[dimethylamino(1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name:N-[dimethylamino(1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide
Openeye Name:N-[dimethylamino(1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide
CAS Name:N-[dimethylamino(1H-indol-3-yl)methyl]-N-methyl-2-propenamide
IUPAC Name:N-[dimethylamino(1H-indol-3-yl)methyl]-N-methylprop-2-enamide
Traditional Name:N-[dimethylamino(1H-indol-3-yl)methyl]-N-methyl-acrylamide
Formula: C15H19N3O
MolecularWeight: 257.33086
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CNC2=CC=CC=C21)N(C)C(=O)C=C


Isomeric SMILES

CN(C)C(C1=CNC2=CC=CC=C21)N(C)C(=O)C=C


InChI

InChI=1S/C15H19N3O/c1-5-14(19)18(4)15(17(2)3)12-10-16-13-9-7-6-8-11(12)13/h5-10,15-16H,1H2,2-4H3


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