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

Systemtic Name: 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]ethane-1,2-dione Openeye Name: 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]ethane-1,2-dione CAS Name: 1-(1-azetidinyl)-2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-2-methyl-1H-indol-5-yl]ethane-1,2-dione IUPAC Name: 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]ethane-1,2-dione Traditional Name: 1-(azetidin-1-yl)-2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]ethane-1,2-dione Formula: C27H28FN3O3 MolecularWeight: 461.527923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)N3CCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)N3CCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H28FN3O3/c1-17-24(22-16-20(5-8-23(22)29-17)25(32)27(34)30-11-2-12-30)26(33)31-13-9-19(10-14-31)15-18-3-6-21(28)7-4-18/h3-8,16,19,29H,2,9-15H2,1H3