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

Systemtic Name: (E)-N-methyl-3-[6-(methylamino)pyridin-3-yl]-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[6-(methylamino)-3-pyridyl]-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[6-(methylamino)-3-pyridinyl]-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-[6-(methylamino)pyridin-3-yl]-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-[6-(methylamino)-3-pyridyl]-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CNC1=NC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H22N4O/c1-21-19-10-8-15(13-22-19)9-11-20(25)23(2)14-17-12-16-6-4-5-7-18(16)24(17)3/h4-13H,14H2,1-3H3,(H,21,22)/b11-9+