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

Systemtic Name: (E)-3-[6-(ethylcarbamoylamino)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[6-(ethylcarbamoylamino)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[6-(ethylcarbamoylamino)-3-pyridinyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[6-(ethylcarbamoylamino)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[6-(ethylcarbamoylamino)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-4-23-22(29)25-20-11-9-16(14-24-20)10-12-21(28)26(2)15-18-13-17-7-5-6-8-19(17)27(18)3/h5-14H,4,15H2,1-3H3,(H2,23,24,25,29)/b12-10+