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

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: 2-(6-amino-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: 2-(6-amino-3-pyridinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: 2-(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(=C)C3=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/c1-12(15-8-9-18(20)21-11-15)19(24)23(3)13(2)17-10-14-6-4-5-7-16(14)22-17/h4-11,13,22H,1H2,2-3H3,(H2,20,21)