(E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-6-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)-6-indolyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-6-yl]acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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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)C=CN3CCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C=CN3CCO

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)19-8-4-17(5-9-19)6-11-22(27)24-20-10-7-18-12-13-25(14-15-26)21(18)16-20/h4-13,16,26H,14-15H2,1-3H3,(H,24,27)/b11-6+