2-(1H-indol-3-ylmethylidene)-6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-3-one

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-3-one Openeye Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)-7-(1-piperidylmethyl)benzofuran-3-one CAS Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(1-piperidinylmethyl)-3-benzofuranone IUPAC Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(piperidin-1-ylmethyl)-1-benzofuran-3-one Traditional Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)-7-(piperidinomethyl)coumaran-3-one Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

InChI

InChI=1S/C23H22N2O3/c26-20-9-8-17-22(27)21(12-15-13-24-19-7-3-2-6-16(15)19)28-23(17)18(20)14-25-10-4-1-5-11-25/h2-3,6-9,12-13,24,26H,1,4-5,10-11,14H2