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

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-[6-(pyridin-2-ylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-[6-(2-pyridylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-3-indolyl)methyl]-3-[6-(2-pyridinylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-[6-(pyridin-2-ylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-[6-(2-pyridylamino)-3-pyridyl]acrylamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C)C(=O)C=CC3=CN=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C)C(=O)/C=C/C3=CN=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C24H23N5O/c1-28-16-19(20-7-3-4-8-21(20)28)17-29(2)24(30)13-11-18-10-12-23(26-15-18)27-22-9-5-6-14-25-22/h3-16H,17H2,1-2H3,(H,25,26,27)/b13-11+