(Z)-3-(4-tert-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O/c1-23(2,3)19-11-8-17(9-12-19)10-13-22(26)24-15-14-18-16-25-21-7-5-4-6-20(18)21/h4-13,16,25H,14-15H2,1-3H3,(H,24,26)/b13-10-