(E)-3-(6-azanylpyridin-3-yl)-N-(1H-indol-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-(1H-indol-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-(1H-indol-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-(1H-indol-2-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-(1H-indol-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-(1H-indol-2-ylmethyl)-N-methyl-acrylamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N1)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N1)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C18H18N4O/c1-22(12-15-10-14-4-2-3-5-16(14)21-15)18(23)9-7-13-6-8-17(19)20-11-13/h2-11,21H,12H2,1H3,(H2,19,20)/b9-7+