(E)-3-(4-tert-butylphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylindolin-5-yl)acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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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(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-22(2,3)18-8-5-16(6-9-18)7-12-21(25)23-19-10-11-20-17(15-19)13-14-24(20)4/h5-12,15H,13-14H2,1-4H3,(H,23,25)/b12-7+