(E)-3-(1H-indol-5-yl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-5-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1H-indol-5-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(1H-indol-5-yl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(1H-indol-5-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(1H-indol-5-yl)-N-methoxy-N-methyl-acrylamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=C(C=C1)NC=C2)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=C(C=C1)NC=C2)OC

InChI

InChI=1S/C13H14N2O2/c1-15(17-2)13(16)6-4-10-3-5-12-11(9-10)7-8-14-12/h3-9,14H,1-2H3/b6-4+