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

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-(2-oxoindolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-(2-oxo-1,3-dihydroindol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-(2-ketoindolin-6-yl)-3-phenyl-acrylamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC3=C(CC(=O)N3)C=C2)C(=O)C=CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(C2=CC3=C(CC(=O)N3)C=C2)C(=O)/C=C/C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-28-19-24-12-13-26(20-27(24)30-28)32(29(34)14-11-22-7-3-1-4-8-22)25-15-17-31(18-16-25)21-23-9-5-2-6-10-23/h1-14,20,25H,15-19,21H2,(H,30,33)/b14-11+