(E)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-tert-amyl-1H-indol-5-yl)-3-phenyl-acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-4-22(2,3)20-15-17-14-18(11-12-19(17)24-20)23-21(25)13-10-16-8-6-5-7-9-16/h5-15,24H,4H2,1-3H3,(H,23,25)/b13-10+