1-(7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-picolinoyl-piperazino]ethane-1,2-dione Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3C)C(=O)C4=CC=CC=N4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O3/c1-14-6-5-7-16-17(12-24-19(14)16)20(27)22(29)26-11-10-25(13-15(26)2)21(28)18-8-3-4-9-23-18/h3-9,12,15,24H,10-11,13H2,1-2H3/t15-/m1/s1