1-[3-(1-ethanoylpiperidin-4-yl)-1-(phenylmethyl)-2,3-dihydroindol-2-yl]propan-1-one

Systemtic Name: 1-[3-(1-ethanoylpiperidin-4-yl)-1-(phenylmethyl)-2,3-dihydroindol-2-yl]propan-1-one Openeye Name: 1-[3-(1-acetyl-4-piperidyl)-1-benzyl-indolin-2-yl]propan-1-one CAS Name: 1-[3-(1-acetyl-4-piperidinyl)-1-(phenylmethyl)-2,3-dihydroindol-2-yl]-1-propanone IUPAC Name: 1-[3-(1-acetylpiperidin-4-yl)-1-benzyl-2,3-dihydroindol-2-yl]propan-1-one Traditional Name: 1-[3-(1-acetyl-4-piperidyl)-1-benzyl-indolin-2-yl]propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4CCN(CC4)C(=O)C

Isomeric SMILES

CCC(=O)C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H30N2O2/c1-3-23(29)25-24(20-13-15-26(16-14-20)18(2)28)21-11-7-8-12-22(21)27(25)17-19-9-5-4-6-10-19/h4-12,20,24-25H,3,13-17H2,1-2H3