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

Systemtic Name: 2-[(1-ethanoylindol-3-yl)methyl]-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: 2-[(1-acetylindol-3-yl)methyl]-4-isopropyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: 2-[(1-acetyl-3-indolyl)methyl]-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: 2-[(1-acetylindol-3-yl)methyl]-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: 2-[(1-acetylindol-3-yl)methyl]-4-isopropyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CC2=NC3=CC=CC=C3C(=O)N12)CC4=CN(C5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC(C)C1C(=O)N(CC2=NC3=CC=CC=C3C(=O)N12)CC4=CN(C5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C25H24N4O3/c1-15(2)23-25(32)27(12-17-13-28(16(3)30)21-11-7-5-8-18(17)21)14-22-26-20-10-6-4-9-19(20)24(31)29(22)23/h4-11,13,15,23H,12,14H2,1-3H3