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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)CN(C)C(=O)C=CC3=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/c1-15-19(12-18-6-4-5-7-20(15)18)14-25(3)22(27)11-9-17-8-10-21(23-13-17)24-16(2)26/h4-11,13H,12,14H2,1-3H3,(H,23,24,26)/b11-9+