(E)-N-(2,3-dihydro-1H-indol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-indol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-indolin-6-yl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-indol-6-yl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-(2,3-dihydro-1H-indol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-indolin-6-yl-3-phenyl-acrylamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC3=C(CCN3)C=C2)C(=O)C=CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(C2=CC3=C(CCN3)C=C2)C(=O)/C=C/C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c33-29(14-11-23-7-3-1-4-8-23)32(27-13-12-25-15-18-30-28(25)21-27)26-16-19-31(20-17-26)22-24-9-5-2-6-10-24/h1-14,21,26,30H,15-20,22H2/b14-11+