2-cyano-N-(4-hydroxyphenyl)-3-(1-methylindol-3-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

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