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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-13(16-8-9-19(21)22-12-16)10-20(25)24(3)14(2)18-11-15-6-4-5-7-17(15)23-18/h4-12,14,23H,1-3H3,(H2,21,22)/b13-10+