(E)-3-(6-azanylpyridin-3-yl)-N-[(5-chloranyl-1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(5-chloranyl-1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(5-chloro-1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(5-chloro-1H-indol-3-yl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(5-chloro-1H-indol-3-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(5-chloro-1H-indol-3-yl)methyl]-N-methyl-acrylamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=C1C=C(C=C2)Cl)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=CNC2=C1C=C(C=C2)Cl)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C18H17ClN4O/c1-23(18(24)7-3-12-2-6-17(20)22-9-12)11-13-10-21-16-5-4-14(19)8-15(13)16/h2-10,21H,11H2,1H3,(H2,20,22)/b7-3+