2-[6-(dimethylamino)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: 2-[6-(dimethylamino)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: 2-[6-(dimethylamino)-3-pyridyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: 2-[6-(dimethylamino)-3-pyridinyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: 2-[6-(dimethylamino)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: 2-[6-(dimethylamino)-3-pyridyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C(=C)C3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C(=C)C3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N4O/c1-14(17-10-11-20(22-13-17)24(3)4)21(26)25(5)15(2)19-12-16-8-6-7-9-18(16)23-19/h6-13,15,23H,1H2,2-5H3