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

Systemtic Name: (1S)-2-(1H-indol-3-ylmethyl)-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S)-2-(1H-indol-3-ylmethyl)-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S)-2-(1H-indol-3-ylmethyl)-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S)-2-(1H-indol-3-ylmethyl)-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S)-2-(1H-indol-3-ylmethyl)-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1CC4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H]1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c1-13-20-23-18-9-5-3-7-16(18)21(27)25(20)12-19(26)24(13)11-14-10-22-17-8-4-2-6-15(14)17/h2-10,13,22H,11-12H2,1H3/t13-/m0/s1