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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-yl-3H-indol-2-one Openeye Name: 1-indan-2-yl-3-(4-piperidyl)indolin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-piperidinyl)-3H-indol-2-one IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-yl-3H-indol-2-one Traditional Name: 1-indan-2-yl-3-(4-piperidyl)oxindole Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C2=O)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C2=O)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N2O/c25-22-21(15-9-11-23-12-10-15)19-7-3-4-8-20(19)24(22)18-13-16-5-1-2-6-17(16)14-18/h1-8,15,18,21,23H,9-14H2