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

Systemtic Name: (E)-3-(6-tert-butylpyridin-3-yl)-N-[1-(2-hydroxyethyl)indol-5-yl]prop-2-enamide Openeye Name: (E)-3-(6-tert-butyl-3-pyridyl)-N-[1-(2-hydroxyethyl)indol-5-yl]prop-2-enamide CAS Name: (E)-3-(6-tert-butyl-3-pyridinyl)-N-[1-(2-hydroxyethyl)-5-indolyl]-2-propenamide IUPAC Name: (E)-3-(6-tert-butylpyridin-3-yl)-N-[1-(2-hydroxyethyl)indol-5-yl]prop-2-enamide Traditional Name: (E)-3-(6-tert-butyl-3-pyridyl)-N-[1-(2-hydroxyethyl)indol-5-yl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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)N(C=C3)CCO

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)20-8-4-16(15-23-20)5-9-21(27)24-18-6-7-19-17(14-18)10-11-25(19)12-13-26/h4-11,14-15,26H,12-13H2,1-3H3,(H,24,27)/b9-5+