(E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzoyl-4-piperidyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzoyl-4-piperidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzoylpiperidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzoyl-4-piperidyl)-3-phenyl-acrylamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3/c1-23(35)33-21-16-25-13-14-28(22-29(25)33)34(30(36)15-12-24-8-4-2-5-9-24)27-17-19-32(20-18-27)31(37)26-10-6-3-7-11-26/h2-15,22,27H,16-21H2,1H3/b15-12+