(E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(propanoylamino)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(propanoylamino)prop-2-enamide Openeye Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(propanoylamino)prop-2-enamide CAS Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(1-oxopropylamino)-2-propenamide IUPAC Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(propanoylamino)prop-2-enamide Traditional Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-propionamido-acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC=CC(=O)N(C)C(C)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)N/C=C/C(=O)N(C)C(C)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C17H21N3O2/c1-4-16(21)18-10-9-17(22)20(3)12(2)15-11-13-7-5-6-8-14(13)19-15/h5-12,19H,4H2,1-3H3,(H,18,21)/b10-9+