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

Systemtic Name: (4S)-4-(1H-indol-3-ylmethyl)-1-methylidene-4H-pyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (4S)-4-(1H-indol-3-ylmethyl)-1-methylene-4H-pyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (4S)-4-(1H-indol-3-ylmethyl)-1-methylene-4H-pyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (4S)-4-(1H-indol-3-ylmethyl)-1-methylidene-4H-pyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (4S)-4-(1H-indol-3-ylmethyl)-1-methylene-4H-pyrazino[2,1-b]quinazoline-3,6-quinone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=NC3=CC=CC=C3C(=O)N2C(C(=O)N1)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C=C1C2=NC3=CC=CC=C3C(=O)N2[C@H](C(=O)N1)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O2/c1-12-19-24-17-9-5-3-7-15(17)21(27)25(19)18(20(26)23-12)10-13-11-22-16-8-4-2-6-14(13)16/h2-9,11,18,22H,1,10H2,(H,23,26)/t18-/m0/s1