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

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(pyridin-2-ylmethyl)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(2-pyridylmethyl)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-[6-(2-pyridinylmethyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(pyridin-2-ylmethyl)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(2-pyridylmethyl)-3-pyridyl]acrylamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CN=C(C=C3)CC4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CN=C(C=C3)CC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O/c1-28(18-23-15-20-7-3-4-9-24(20)29(23)2)25(30)13-11-19-10-12-22(27-17-19)16-21-8-5-6-14-26-21/h3-15,17H,16,18H2,1-2H3/b13-11+