(E)-3-[6-(dimethylamino)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[6-(dimethylamino)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[6-(dimethylamino)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[6-(dimethylamino)-3-pyridinyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[6-(dimethylamino)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[6-(dimethylamino)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N4O/c1-23(2)20-11-9-16(14-22-20)10-12-21(26)24(3)15-18-13-17-7-5-6-8-19(17)25(18)4/h5-14H,15H2,1-4H3/b12-10+