(E)-3-(4-tert-butylphenyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-methylol-1H-indol-5-yl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)17-7-4-15(5-8-17)6-11-21(26)24-18-9-10-20-16(12-18)13-19(14-25)23-20/h4-13,23,25H,14H2,1-3H3,(H,24,26)/b11-6+