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

Systemtic Name: (E)-3-(6-acetamidopyridin-3-yl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-acetamido-3-pyridyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-acetamido-3-pyridinyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-acetamidopyridin-3-yl)-N-[1-(1H-indol-3-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-acetamido-3-pyridyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-acrylamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N(C)C(=O)C=CC3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N(C)C(=O)/C=C/C3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O2/c1-14(18-13-22-19-7-5-4-6-17(18)19)25(3)21(27)11-9-16-8-10-20(23-12-16)24-15(2)26/h4-14,22H,1-3H3,(H,23,24,26)/b11-9+