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

Systemtic Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-pyridylmethyl)acrylamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H16N4O/c1-13-17(16-6-2-3-7-18(16)23-13)9-15(10-20)19(24)22-12-14-5-4-8-21-11-14/h2-9,11,23H,12H2,1H3,(H,22,24)/b15-9-