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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[1-(4-methoxy-1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(4-methoxy-1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[1-(4-methoxy-1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[1-(4-methoxy-1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(4-methoxy-1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1)C=CC=C2OC)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC(C1=CC2=C(N1)C=CC=C2OC)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C20H22N4O2/c1-13(17-11-15-16(23-17)5-4-6-18(15)26-3)24(2)20(25)10-8-14-7-9-19(21)22-12-14/h4-13,23H,1-3H3,(H2,21,22)/b10-8+