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

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)acrylamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C19H16N4O/c20-11-16(10-14-4-3-8-21-12-14)19(24)22-9-7-15-13-23-18-6-2-1-5-17(15)18/h1-6,8,10,12-13,23H,7,9H2,(H,22,24)/b16-10+