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

Systemtic Name: 2-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: 2-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: 2-(2-acetamido-5-pyrimidinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: 2-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: 2-(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(=C)C3=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/c1-12(16-10-21-20(22-11-16)23-14(3)26)19(27)25(4)13(2)18-9-15-7-5-6-8-17(15)24-18/h5-11,13,24H,1H2,2-4H3,(H,21,22,23,26)