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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)-5-indolyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-hydroxyethyl)indol-5-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)N(C=C3)CCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N(C=C3)CCO

InChI

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