(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(4-methyl-1H-indol-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(4-methyl-1H-indol-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[1-(4-methyl-1H-indol-2-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[1-(4-methyl-1H-indol-2-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[1-(4-methyl-1H-indol-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[1-(4-methyl-1H-indol-2-yl)ethyl]acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(C)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(C)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C20H22N4O/c1-13-5-4-6-17-16(13)11-18(23-17)14(2)24(3)20(25)10-8-15-7-9-19(21)22-12-15/h4-12,14,23H,1-3H3,(H2,21,22)/b10-8+