2-[(1-ethanoylindol-3-yl)methyl]-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: 2-[(1-ethanoylindol-3-yl)methyl]-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: 2-[(1-acetylindol-3-yl)methyl]-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: 2-[(1-acetyl-3-indolyl)methyl]-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: 2-[(1-acetylindol-3-yl)methyl]-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: 2-[(1-acetylindol-3-yl)methyl]-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1CC4=CN(C5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1CC4=CN(C5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C23H20N4O3/c1-14-22-24-19-9-5-3-8-18(19)23(30)27(22)13-21(29)25(14)11-16-12-26(15(2)28)20-10-6-4-7-17(16)20/h3-10,12,14H,11,13H2,1-2H3