(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-acrylamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC(C)C

InChI

InChI=1S/C17H19N3O/c1-4-12-6-5-7-15-14(10-19-16(12)15)8-13(9-18)17(21)20-11(2)3/h5-8,10-11,19H,4H2,1-3H3,(H,20,21)/b13-8+