1-[3-[2-(4-ethyl-4-phenyl-piperidin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[2-(4-ethyl-4-phenyl-piperidin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-(4-ethyl-4-phenyl-1-piperidyl)ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-(4-ethyl-4-phenyl-1-piperidinyl)ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-(4-ethyl-4-phenylpiperidin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-(4-ethyl-4-phenyl-piperidino)ethyl]indolin-1-yl]ethanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1)CCC2CN(C3=CC=CC=C23)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1(CCN(CC1)CCC2CN(C3=CC=CC=C23)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-3-25(22-9-5-4-6-10-22)14-17-26(18-15-25)16-13-21-19-27(20(2)28)24-12-8-7-11-23(21)24/h4-12,21H,3,13-19H2,1-2H3