1-[(2R)-4-(3-aminophenyl)carbonyl-2-methyl-piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[(2R)-4-(3-aminophenyl)carbonyl-2-methyl-piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methyl-piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2R)-4-[(3-aminophenyl)-oxomethyl]-2-methyl-1-piperazinyl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methylpiperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methyl-piperazino]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C22H21FN4O3/c1-13-12-26(21(29)14-4-2-5-15(24)10-14)8-9-27(13)22(30)20(28)16-11-25-18-7-3-6-17(23)19(16)18/h2-7,10-11,13,25H,8-9,12,24H2,1H3/t13-/m1/s1