(E)-2-cyano-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C16H17N3O2/c1-19-11-13(14-5-3-4-6-15(14)19)9-12(10-17)16(20)18-7-8-21-2/h3-6,9,11H,7-8H2,1-2H3,(H,18,20)/b12-9+