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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-picolinoyl-piperazino]ethane-1,2-dione Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(CC3C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(C[C@H]3C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H24N4O3/c1-3-16-7-6-8-17-18(13-25-20(16)17)21(28)23(30)27-12-11-26(14-15(27)2)22(29)19-9-4-5-10-24-19/h4-10,13,15,25H,3,11-12,14H2,1-2H3/t15-/m1/s1