2-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(1-methylindol-2-yl)ethyl]prop-2-enamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(1-methylindol-2-yl)ethyl]prop-2-enamide Openeye Name: 2-(6-amino-3-pyridyl)-N-methyl-N-[1-(1-methylindol-2-yl)ethyl]prop-2-enamide CAS Name: 2-(6-amino-3-pyridinyl)-N-methyl-N-[1-(1-methyl-2-indolyl)ethyl]-2-propenamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-methyl-N-[1-(1-methylindol-2-yl)ethyl]prop-2-enamide Traditional Name: 2-(6-amino-3-pyridyl)-N-methyl-N-[1-(1-methylindol-2-yl)ethyl]acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C)N(C)C(=O)C(=C)C3=CN=C(C=C3)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C)N(C)C(=O)C(=C)C3=CN=C(C=C3)N

InChI

InChI=1S/C20H22N4O/c1-13(16-9-10-19(21)22-12-16)20(25)23(3)14(2)18-11-15-7-5-6-8-17(15)24(18)4/h5-12,14H,1H2,2-4H3,(H2,21,22)