(E)-3-(6-tert-butyl-2-methyl-pyridin-3-yl)-N-(1H-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-tert-butyl-2-methyl-pyridin-3-yl)-N-(1H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridyl)-N-(1H-indol-5-yl)prop-2-enamide CAS Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(1H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(6-tert-butyl-2-methylpyridin-3-yl)-N-(1H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridyl)-N-(1H-indol-5-yl)acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(C)(C)C)C=CC(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(C=CC(=N1)C(C)(C)C)/C=C/C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C21H23N3O/c1-14-15(5-9-19(23-14)21(2,3)4)6-10-20(25)24-17-7-8-18-16(13-17)11-12-22-18/h5-13,22H,1-4H3,(H,24,25)/b10-6+