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

Systemtic Name: (E)-3-(6-tert-butyl-2-methyl-pyridin-3-yl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide Openeye Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide CAS Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]-2-propenamide IUPAC Name: (E)-3-(6-tert-butyl-2-methylpyridin-3-yl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide Traditional Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridyl)-N-(2-methylol-1H-indol-5-yl)acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(C)(C)C)C=CC(=O)NC2=CC3=C(C=C2)NC(=C3)CO

Isomeric SMILES

CC1=C(C=CC(=N1)C(C)(C)C)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=C3)CO

InChI

InChI=1S/C22H25N3O2/c1-14-15(5-9-20(23-14)22(2,3)4)6-10-21(27)25-17-7-8-19-16(11-17)12-18(13-26)24-19/h5-12,24,26H,13H2,1-4H3,(H,25,27)/b10-6+