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

Systemtic Name: 2-(6-acetamidopyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Openeye Name: 2-(6-acetamido-3-pyridyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide CAS Name: 2-(6-acetamido-3-pyridinyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]-2-propenamide IUPAC Name: 2-(6-acetamidopyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Traditional Name: 2-(6-acetamido-3-pyridyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)CN(C)C(=O)C(=C)C3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)CN(C)C(=O)C(=C)C3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2/c1-14-19(11-17-7-5-6-8-20(14)17)13-25(4)22(27)15(2)18-9-10-21(23-12-18)24-16(3)26/h5-10,12H,2,11,13H2,1,3-4H3,(H,23,24,26)