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

Systemtic Name: (E)-N-(1-methanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-(1-formylindolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-formyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-(1-formyl-2,3-dihydroindol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-(1-formylindolin-6-yl)-3-phenyl-acrylamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC3=C(CCN3C=O)C=C2)C(=O)C=CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(C2=CC3=C(CCN3C=O)C=C2)C(=O)/C=C/C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c34-23-32-20-15-26-12-13-28(21-29(26)32)33(30(35)14-11-24-7-3-1-4-8-24)27-16-18-31(19-17-27)22-25-9-5-2-6-10-25/h1-14,21,23,27H,15-20,22H2/b14-11+