(E)-3-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-acetamido-5-pyrimidinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-13(18-10-16-6-4-5-7-17(16)24-18)25(3)19(27)9-8-15-11-21-20(22-12-15)23-14(2)26/h4-13,24H,1-3H3,(H,21,22,23,26)/b9-8+