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

Systemtic Name: (E)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-[1-(2-cyclopentylethyl)-4-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-[1-(2-cyclopentylethyl)-4-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-[1-(2-cyclopentylethyl)-4-piperidyl]-3-phenyl-acrylamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCC4CCCC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCC4CCCC4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H39N3O2/c1-24(35)33-22-16-27-12-13-29(23-30(27)33)34(31(36)14-11-25-7-3-2-4-8-25)28-17-20-32(21-18-28)19-15-26-9-5-6-10-26/h2-4,7-8,11-14,23,26,28H,5-6,9-10,15-22H2,1H3/b14-11+