N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-ynamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-ynamide Openeye Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-phenyl-prop-2-ynamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propynamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-3-phenylprop-2-ynamide Traditional Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-phenyl-propiolamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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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)C#CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-24(35)33-21-16-27-13-14-29(22-30(27)33)34(31(36)15-12-25-8-4-2-5-9-25)28-17-19-32(20-18-28)23-26-10-6-3-7-11-26/h2-11,13-14,22,28H,16-21,23H2,1H3