1-[(2-fluorophenyl)methyl]-4-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperazin-2-one

Systemtic Name: 1-[(2-fluorophenyl)methyl]-4-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperazin-2-one Openeye Name: 1-[(2-fluorophenyl)methyl]-4-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperazin-2-one CAS Name: 1-[(2-fluorophenyl)methyl]-4-[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]-2-piperazinone IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperazin-2-one Traditional Name: 1-(2-fluorobenzyl)-4-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperazin-2-one Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(C(=O)C3)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(C(=O)C3)CC4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O3/c1-14-17-11-16(29-2)7-8-19(17)24-21(14)22(28)26-10-9-25(20(27)13-26)12-15-5-3-4-6-18(15)23/h3-8,11,24H,9-10,12-13H2,1-2H3