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

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-(2-pyridyl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O/c20-16(19-15-7-3-4-10-17-15)9-8-12-11-18-14-6-2-1-5-13(12)14/h1-11,18H,(H,17,19,20)/b9-8+