1-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-1-methyl-indol-5-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-1-methyl-indol-5-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methyl-indol-5-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-1-methyl-5-indolyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-5-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-1-methyl-indol-5-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C28H30FN3O3 MolecularWeight: 475.554503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)C(=O)N3CCCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)C(=O)N3CCCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3O3/c1-30-18-24(23-17-21(6-9-25(23)30)26(33)28(35)31-12-2-3-13-31)27(34)32-14-10-20(11-15-32)16-19-4-7-22(29)8-5-19/h4-9,17-18,20H,2-3,10-16H2,1H3