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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C)N(C)C(=O)C(=C)C3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C)N(C)C(=O)C(=C)C3=CN=C(C=C3)N

InChI

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