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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-methoxyethyl)indol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-methoxyethyl)indol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-methoxyethyl)-5-indolyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-methoxyethyl)indol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(2-methoxyethyl)indol-5-yl]acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-24(2,3)20-8-5-18(6-9-20)7-12-23(27)25-21-10-11-22-19(17-21)13-14-26(22)15-16-28-4/h5-14,17H,15-16H2,1-4H3,(H,25,27)/b12-7+