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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-13(17-11-15-5-3-4-6-16(15)22-17)23(2)19(24)10-8-14-7-9-18(20)21-12-14/h3-13,22H,1-2H3,(H2,20,21)/b10-8+