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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C4CC5=CC=CC=C5C4

InChI

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