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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=N1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=NC=C(C=N1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H21N5O2/c1-14(26)23-20-21-11-15(12-22-20)8-9-19(27)24(2)13-17-10-16-6-4-5-7-18(16)25(17)3/h4-12H,13H2,1-3H3,(H,21,22,23,26)/b9-8+