2-cyano-N-(4-hydroxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H15N3O2/c1-12-17(16-4-2-3-5-18(16)21-12)10-13(11-20)19(24)22-14-6-8-15(23)9-7-14/h2-10,21,23H,1H3,(H,22,24)