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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-propyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-propylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-propyl-acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=CC2=CC=CC=C2N1)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-3-12-25(21(26)11-9-16-8-10-20(22)23-14-16)15(2)19-13-17-6-4-5-7-18(17)24-19/h4-11,13-15,24H,3,12H2,1-2H3,(H2,22,23)/b11-9+