3-azanyl-1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3-(2-piperidin-4-ylethyl)indol-2-one

Systemtic Name: 3-azanyl-1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3-(2-piperidin-4-ylethyl)indol-2-one Openeye Name: 3-amino-1-indolin-5-ylsulfonyl-3-[2-(4-piperidyl)ethyl]indolin-2-one CAS Name: 3-amino-1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3-[2-(4-piperidinyl)ethyl]-2-indolone IUPAC Name: 3-amino-1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3-(2-piperidin-4-ylethyl)indol-2-one Traditional Name: 3-amino-1-indolin-5-ylsulfonyl-3-[2-(4-piperidyl)ethyl]oxindole Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC2(C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC5=C(C=C4)NCC5)N

Isomeric SMILES

C1CNCCC1CCC2(C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC5=C(C=C4)NCC5)N

InChI

InChI=1S/C23H28N4O3S/c24-23(11-7-16-8-12-25-13-9-16)19-3-1-2-4-21(19)27(22(23)28)31(29,30)18-5-6-20-17(15-18)10-14-26-20/h1-6,15-16,25-26H,7-14,24H2