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

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]but-3-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-4-phenyl-but-3-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-butenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-4-phenylbut-3-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-4-phenyl-but-3-enamide 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)CC4=CC=CC=C4)C(=O)CC=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c1-25(36)34-22-17-28-15-16-30(23-31(28)34)35(32(37)14-8-13-26-9-4-2-5-10-26)29-18-20-33(21-19-29)24-27-11-6-3-7-12-27/h2-13,15-16,23,29H,14,17-22,24H2,1H3/b13-8+