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

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C#N)\C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H14N4O/c19-9-14(18(23)22-11-13-4-3-7-20-10-13)8-15-12-21-17-6-2-1-5-16(15)17/h1-8,10,12,21H,11H2,(H,22,23)/b14-8-