1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[4-(1H-indol-3-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(1H-indol-3-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[4-(1H-indol-3-yl)piperidino]butane-1,4-dione Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O2/c29-25(21-9-8-18-4-3-5-20(18)16-21)10-11-26(30)28-14-12-19(13-15-28)23-17-27-24-7-2-1-6-22(23)24/h1-2,6-9,16-17,19,27H,3-5,10-15H2