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

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(propanoylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(propanoylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-[6-(1-oxopropylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(propanoylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(6-propionamido-3-pyridyl)acrylamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C(C=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCC(=O)NC1=NC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C22H24N4O2/c1-4-21(27)24-20-11-9-16(14-23-20)10-12-22(28)25(2)15-18-13-17-7-5-6-8-19(17)26(18)3/h5-14H,4,15H2,1-3H3,(H,23,24,27)/b12-10+