(E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acrylamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-21(34)33-17-16-24-18-26(13-14-27(24)33)30-28(35)15-12-25-20-32(19-22-8-4-2-5-9-22)31-29(25)23-10-6-3-7-11-23/h2-15,18,20H,16-17,19H2,1H3,(H,30,35)/b15-12+