1-[1-[(4-fluorophenyl)methyl]-7-oxidanyl-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]-7-oxidanyl-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]-7-hydroxy-indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-7-hydroxy-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]-7-hydroxyindol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(4-fluorobenzyl)-7-hydroxy-indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=C2C=CC=C3O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=C2C=CC=C3O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O3/c23-16-9-7-15(8-10-16)13-25-14-18(17-5-4-6-19(26)20(17)25)21(27)22(28)24-11-2-1-3-12-24/h4-10,14,26H,1-3,11-13H2