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

Systemtic Name: (E)-N-(1-methyl-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-methylindolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-(1-methyl-2,3-dihydroindol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-(1-methylindolin-6-yl)-3-phenyl-acrylamide Formula: C30H33N3O MolecularWeight: 451.60252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c1-31-19-16-26-13-14-28(22-29(26)31)33(30(34)15-12-24-8-4-2-5-9-24)27-17-20-32(21-18-27)23-25-10-6-3-7-11-25/h2-15,22,27H,16-21,23H2,1H3/b15-12+