2-[6-(ethylcarbamoylamino)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: 2-[6-(ethylcarbamoylamino)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: 2-[6-(ethylcarbamoylamino)-3-pyridyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: 2-[6-(ethylcarbamoylamino)-3-pyridinyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: 2-[6-(ethylcarbamoylamino)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: 2-[6-(ethylcarbamoylamino)-3-pyridyl]-N-[1-(1H-indol-2-yl)ethyl]-N-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(=C)C(=O)N(C)C(C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCNC(=O)NC1=NC=C(C=C1)C(=C)C(=O)N(C)C(C)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C22H25N5O2/c1-5-23-22(29)26-20-11-10-17(13-24-20)14(2)21(28)27(4)15(3)19-12-16-8-6-7-9-18(16)25-19/h6-13,15,25H,2,5H2,1,3-4H3,(H2,23,24,26,29)