(E)-3-(4-tert-butylphenyl)-N-(1-methylindol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylindol-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylindol-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-6-indolyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylindol-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylindol-6-yl)acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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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)C=CN3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C=CN3C

InChI

InChI=1S/C22H24N2O/c1-22(2,3)18-9-5-16(6-10-18)7-12-21(25)23-19-11-8-17-13-14-24(4)20(17)15-19/h5-15H,1-4H3,(H,23,25)/b12-7+