1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-ethyl-3H-indol-2-one

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-ethyl-3H-indol-2-one Openeye Name: 3-ethyl-1-(1-indan-2-yl-4-piperidyl)indolin-2-one CAS Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-3-ethyl-3H-indol-2-one IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-ethyl-3H-indol-2-one Traditional Name: 3-ethyl-1-(1-indan-2-yl-4-piperidyl)oxindole Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N2O/c1-2-21-22-9-5-6-10-23(22)26(24(21)27)19-11-13-25(14-12-19)20-15-17-7-3-4-8-18(17)16-20/h3-10,19-21H,2,11-16H2,1H3