(4R)-2-ethanoyl-4-(1H-indol-3-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (4R)-2-ethanoyl-4-(1H-indol-3-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (4R)-2-acetyl-4-(1H-indol-3-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (4R)-2-acetyl-4-(1H-indol-3-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (4R)-2-acetyl-4-(1H-indol-3-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (4R)-2-acetyl-4-(1H-indol-3-ylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=NC3=CC=CC=C3C(=O)N2C(C1=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CC2=NC3=CC=CC=C3C(=O)N2[C@@H](C1=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3/c1-13(27)25-12-20-24-18-9-5-3-7-16(18)21(28)26(20)19(22(25)29)10-14-11-23-17-8-4-2-6-15(14)17/h2-9,11,19,23H,10,12H2,1H3/t19-/m1/s1