(E)-2-cyano-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)acrylamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H14N4O/c19-10-13(18(23)22-12-15-5-3-4-8-20-15)9-14-11-21-17-7-2-1-6-16(14)17/h1-9,11,21H,12H2,(H,22,23)/b13-9+