(E)-3-(6-tert-butylpyridin-3-yl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(6-tert-butylpyridin-3-yl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide Openeye Name: (E)-3-(6-tert-butyl-3-pyridyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide CAS Name: (E)-3-(6-tert-butyl-3-pyridinyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]-2-propenamide IUPAC Name: (E)-3-(6-tert-butylpyridin-3-yl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide Traditional Name: (E)-3-(6-tert-butyl-3-pyridyl)-N-(2-methylol-1H-indol-5-yl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=C3)CO

Isomeric SMILES

CC(C)(C)C1=NC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=C3)CO

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)19-8-4-14(12-22-19)5-9-20(26)24-16-6-7-18-15(10-16)11-17(13-25)23-18/h4-12,23,25H,13H2,1-3H3,(H,24,26)/b9-5+