(E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-(1-phenethylpiperidin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-(1-phenethylpiperidin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-phenethyl-4-piperidyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-phenethyl-4-piperidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-phenethylpiperidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-phenethyl-4-piperidyl)-3-phenyl-acrylamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c1-25(36)34-23-17-28-13-14-30(24-31(28)34)35(32(37)15-12-26-8-4-2-5-9-26)29-18-21-33(22-19-29)20-16-27-10-6-3-7-11-27/h2-15,24,29H,16-23H2,1H3/b15-12+