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

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-3-phenyl-N-[1-(3-phenylpropyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(3-phenylpropyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-3-phenyl-N-[1-(3-phenylpropyl)-4-piperidyl]acrylamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCCC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCCC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2/c1-26(37)35-24-18-29-15-16-31(25-32(29)35)36(33(38)17-14-28-11-6-3-7-12-28)30-19-22-34(23-20-30)21-8-13-27-9-4-2-5-10-27/h2-7,9-12,14-17,25,30H,8,13,18-24H2,1H3/b17-14+