(4R,4aR)-4-(1H-indol-2-yl)-7-methyl-4,4a-dihydro-2,7-naphthyridine-1,3-dione

Systemtic Name: (4R,4aR)-4-(1H-indol-2-yl)-7-methyl-4,4a-dihydro-2,7-naphthyridine-1,3-dione Openeye Name: (4R,4aR)-4-(1H-indol-2-yl)-7-methyl-4,4a-dihydro-2,7-naphthyridine-1,3-dione CAS Name: (4R,4aR)-4-(1H-indol-2-yl)-7-methyl-4,4a-dihydro-2,7-naphthyridine-1,3-dione IUPAC Name: (4R,4aR)-4-(1H-indol-2-yl)-7-methyl-4,4a-dihydro-2,7-naphthyridine-1,3-dione Traditional Name: (4R,4aR)-4-(1H-indol-2-yl)-7-methyl-4,4a-dihydro-2,7-naphthyridine-1,3-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2C(C(=O)NC(=O)C2=C1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C[C@@H]2[C@@H](C(=O)NC(=O)C2=C1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O2/c1-20-7-6-11-12(9-20)16(21)19-17(22)15(11)14-8-10-4-2-3-5-13(10)18-14/h2-9,11,15,18H,1H3,(H,19,21,22)/t11-,15+/m0/s1