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

Systemtic Name: 2-cyano-N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)acrylamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H13N3O2/c19-10-12(18(23)21-16-7-3-4-8-17(16)22)9-13-11-20-15-6-2-1-5-14(13)15/h1-9,11,20,22H,(H,21,23)